BDBM50129209 2-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benzenesulfonyl)-amino]-3-[3-(4-ethoxy-phenyl)-ureido]-N-hydroxy-propionamide::CHEMBL66321
SMILES: CCOc1ccc(NC(=O)NC[C@@H](N(Cc2ccc3OCOc3c2)S(=O)(=O)c2ccc(OC)cc2)C(=O)NO)cc1
InChI Key: InChIKey=UVQSMXDFHINCNW-HSZRJFAPSA-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)) | BDBM50129209 (2-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benz...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 22 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CombiChem Inc. Curated by ChEMBL | Assay Description In vitro inhibitory activity against procollagen C-terminal proteinase (PCP) in HT-1080 cells using synthetic peptide as substrate | Bioorg Med Chem Lett 13: 2101-4 (2003) BindingDB Entry DOI: 10.7270/Q2TD9WQS | |||||||||||
More data for this Ligand-Target Pair |