BDBM50251429 4'-Piperazin-1-yl-biphenyl-4-carboxylic acid [(S)-1-(cyanomethyl-carbamoyl)-3-methyl-butyl]-amide::CHEMBL480317
SMILES: CC(C)C[C@H](NC(=O)c1ccc(cc1)-c1ccc(cc1)N1CCNCC1)C(=O)NCC#N
InChI Key: InChIKey=BMZLFTIZKLRANQ-QHCPKHFHSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cathepsin K (Homo sapiens (Human)) | BDBM50251429 (4'-Piperazin-1-yl-biphenyl-4-carboxylic acid [(S)-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 0.0150 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Inhibition of cathepsin K (unknown origin) | J Med Chem 51: 4359-69 (2008) Article DOI: 10.1021/jm800219f BindingDB Entry DOI: 10.7270/Q28915N5 | |||||||||||
More data for this Ligand-Target Pair |