MOLECULAR TARGETUniProt: P35348
ADRA1A
adrenoceptor alpha 1A
172 compounds · BiohacksAI corpus v20260307-01
172
compounds
Compounds
172
Gene Symbol
ADRA1A
NCBI Gene
148
Looking for compounds that interact with ADRA1A?
View all 172 compounds →About ADRA1A
ADRA1A (adrenoceptor alpha 1A) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 172 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View ADRA1A on UniProt →Compounds Targeting ADRA1A (50)
1
Clozapine
5.81
confidence
2
Prazosin
5.15
confidence
3
8 Oh Dpat
4.98
confidence
4
Risperidone
4.89
confidence
5
Olanzapine
4.44
confidence
6
Spiperone
4.23
confidence
7
Ziprasidone
3.99
confidence
8
Fluphenazine
3.91
confidence
300
studies
3.85
confidence
10
Terazosin
3.83
confidence
11
Salmeterol
3.76
confidence
12
Ritanserin
3.61
confidence
13
Doxazosin
3.53
confidence
14
Way 100635
3.53
confidence
298
studies
3.43
confidence
16
Mirtazapine
3.43
confidence
298
studies
3.37
confidence
18
Nan 190
3.37
confidence
19
Rauwolscine
3.30
confidence
299
studies
3.26
confidence
21
Azelastine
3.26
confidence
22
L 745870
3.22
confidence
23
Bmy 7378
3.22
confidence
24
Bp 897
3.18
confidence
25
Ipsapirone
3.04
confidence
26
300
studies
3.00
confidence
27
Alfuzosin
3.00
confidence
28
Naftopidil
2.94
confidence
29
Clonidineheterocyclic
0
studies
2.89
confidence
299
studies
2.83
confidence
298
studies
2.77
confidence
32
Brimonidine
2.77
confidence
298
studies
2.71
confidence
34
Paliperidone
2.71
confidence
299
studies
2.64
confidence
36
Prazosin Hydrochloride
2.64
confidence
299
studies
2.56
confidence
38
Niguldipine
2.56
confidence
39
Corynantheine
2.56
confidence
40
Bay 293
2.48
confidence
994
studies
2.40
confidence
42
Latrepirdine
2.40
confidence
43
Indacaterol
2.40
confidence
44
Clonidine Hydrochloride
2.40
confidence
45
S Ifenprodil
2.40
confidence
46
Xylometazoline
2.30
confidence
299
studies
2.20
confidence
167
studies
2.20
confidence
49
Silodosin
2.20
confidence
50
Sr Ifenprodil
2.20
confidence
Top 50 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed
All data is computationally derived from published research. Not medical advice. Independent validation required.