Molecule Details
InChIKeyMVDUBVLGXGZDSV-HRSOTDIYSA-N
Compound Name(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-6-amino-N-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]hexanamide
Canonical SMILESCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.17
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08172 CHRM2 Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB