Molecule Details
InChIKeyCDPROXZBMHOBTQ-DJNXLDHESA-N
Compound Name2-[[3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid
Canonical SMILESN=C(N)NCCCNC(=O)[C@@H]1CCCCN1C(=O)C(CC1CCCCC1)NCC(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.66
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 7.8 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.3 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 6.3 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.3 Ki ChEMBL