Molecule Details
InChIKeyHALFUHGLELUWHY-CVDCTZTESA-N
Compound Name(2S)-N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-N'-(2,2-dimethylpropyl)-2-(3-phenylpropanoylamino)butanediamide
Canonical SMILESC[C@H](NC(=O)[C@H](CC(=O)NCC(C)(C)C)NC(=O)CCc1ccccc1)C(=O)NCc1ccccc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.98
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P19838 NFKB1 Homo sapiens Human PF12796 PF00531 PF16179 PF00554 8.0 IC50 ChEMBL
Q00653 NFKB2 Homo sapiens Human PF00023 PF12796 PF00531 PF16179 PF00554 8.0 IC50 ChEMBL
Q04206 RELA Homo sapiens Human PF16179 PF00554 8.0 IC50 ChEMBL
P28074 PSMB5 Homo sapiens Human PF00227 7.9 IC50 ChEMBL