Molecule Details
InChIKeyBBKUNIDRTSPPPW-XBNUIVHSSA-N
Compound NameH-DArg-Arg-Pro-Hyp-Gly-Igl-Ser-D-BT-OH(JMV1638)
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(C(=O)N[C@@H](CO)C(=O)N[C@@H]1CSc2ccccc2N(CC(=O)O)C1=O)C1Cc2ccccc2C1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.25
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P30411 BDKRB2 Homo sapiens Human PF00001 8.2 pIC50 TTD_MultiTarget
P46663 BDKRB1 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB