BDBM50121302 2-(2-{2-[2-(2-Biphenyl-4-yl-acetylamino)-3-methylsulfanyl-propionylamino]-acetylamino}-3-phenyl-propionylamino)-3-phenyl-propionamide::CHEMBL2371032
SMILES: CSC[C@H](NC(=O)Cc1ccc(cc1)-c1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key: InChIKey=NVKDERLCVDLDST-ZDCRTTOTSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Procathepsin L (Homo sapiens (Human)) | BDBM50121302 (2-(2-{2-[2-(2-Biphenyl-4-yl-acetylamino)-3-methyls...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | 930 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Research Council of Canada Curated by ChEMBL | Assay Description Inhibitory activity against human Cathepsin L | J Med Chem 45: 5321-9 (2002) BindingDB Entry DOI: 10.7270/Q23B5ZH6 | |||||||||||
More data for this Ligand-Target Pair |