BDBM50130132 4-{(R)-4-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-4-hydroxycarbamoyl-butyryl}-piperazine-1-carboxylic acid (4-methoxy-phenyl)-amide::CHEMBL307075
SMILES: COc1ccc(NC(=O)N2CCN(CC2)C(=O)CC[C@@H](N(Cc2ccc3OCOc3c2)S(=O)(=O)c2ccc(OC)cc2)C(=O)NO)cc1
InChI Key: InChIKey=OFZVYCJFRAOYDT-HHHXNRCGSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Bone morphogenetic protein 1 (Homo sapiens (Human)) | BDBM50130132 (4-{(R)-4-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-b...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CombiChem Inc. Curated by ChEMBL | Assay Description Ability to inhibit procollagen C-terminal proteinase (PCP) tested in vitro | Bioorg Med Chem Lett 13: 2381-4 (2003) BindingDB Entry DOI: 10.7270/Q26H4GS8 | |||||||||||
More data for this Ligand-Target Pair |