Molecule Details
InChIKeyYMROZBYZFLPAPA-RONNJKQASA-N
Compound NameH-DArg-Arg-Pro-Hyp-Gly-Thi-Ser-D-BT-OH(JMV1431)
Canonical SMILESNC(N)=NCCCC(N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)NC(Cc1cccs1)C(=O)N[C@@H](CO)C(=O)N[C@@H]1CSc2ccccc2N(CC(=O)O)C1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.72
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P30411 BDKRB2 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P46663 BDKRB1 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB