Molecule Details
InChIKeyJNBDSWBJCGQGPV-ACHIHNKUSA-N
Compound Name(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-6-amino-N-[2-oxo-2-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butylamino]ethyl]hexanamide
Canonical SMILESCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.35
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P08172 CHRM2 Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB