Molecule Details
InChIKeyKYCYRGUYNYCBAH-QFIPXVFZSA-N
Compound Name6-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-ethynylpyridin-3-yl}isoquinoline
Canonical SMILESC#Cc1ncc(OC[C@@H](N)Cc2c[nH]c3ccccc23)cc1-c1ccc2cnccc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL8.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P31749 AKT1 Homo sapiens Human PF00169 PF00069 PF00433 9.1 IC50 ChEMBL;BindingDB
P17612 PRKACA Homo sapiens Human PF00069 9.0 IC50 ChEMBL
P22612 PRKACG Homo sapiens Human PF00069 9.0 IC50 ChEMBL
P22694 PRKACB Homo sapiens Human PF00069 9.0 IC50 ChEMBL
P31751 AKT2 Homo sapiens Human PF00169 PF00069 PF00433 8.3 IC50 ChEMBL;BindingDB
Q9Y243 AKT3 Homo sapiens Human PF00169 PF00069 PF00433 7.4 IC50 ChEMBL;BindingDB
P05129 PRKCG Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.6 IC50 ChEMBL;BindingDB