Molecule Details
InChIKeyHNTXQDRFWJBZGO-FJEPWZHXSA-N
Compound NameGCGR antagonist 2
Canonical SMILESCc1cc(C)c(C)c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.89
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P47871 GCGR Homo sapiens Human PF00002 PF02793 8.6 IC50 ChEMBL;BindingDB
P41586 ADCYAP1R1 Homo sapiens Human PF00002 PF02793 7.1 Ki ChEMBL;BindingDB