BDBM50111843 (R)-2-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-N-hydroxy-3-(4-methoxy-phenyl)-propionamide::CHEMBL21766
SMILES: COc1ccc(C[C@@H](N(Cc2ccc3OCOc3c2)S(=O)(=O)c2ccc(OC)cc2)C(=O)NO)cc1
InChI Key: InChIKey=GJZYDFICBCLUIW-JOCHJYFZSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Bone morphogenetic protein 1 (Homo sapiens (Human)) | BDBM50111843 ((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 | n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
Roche Bioscience Curated by ChEMBL | Assay Description Inhibitory activity against Procollagen C-Proteinase (PCP) | Bioorg Med Chem Lett 12: 1233-5 (2002) BindingDB Entry DOI: 10.7270/Q29C6WR3 | |||||||||||
More data for this Ligand-Target Pair |