BDBM50130100 (R)-2-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-5-oxo-5-(4-pyridin-2-yl-piperazin-1-yl)-pentanoic acid hydroxyamide::CHEMBL306995
SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCC(=O)N1CCN(CC1)c1ccccn1)C(=O)NO
InChI Key: InChIKey=DYTIQDSIFLTTTG-XMMPIXPASA-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)) | BDBM50130100 ((R)-2-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benz...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 210 | 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 |