BDBM50129205 2-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benzenesulfonyl)-amino]-4-(3-1H-benzoimidazol-2-yl-propionylamino)-N-hydroxy-butyramide::CHEMBL292336

SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCNC(=O)CCc1nc2ccccc2[nH]1)C(=O)NO

InChI Key: InChIKey=LGQDWTDDKYTDOP-XMMPIXPASA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50129205   

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))	BDBM50129205 (2-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benz...) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCNC(=O)CCc1nc2ccccc2[nH]1)C(=O)NO Show InChI InChI=1S/C29H31N5O8S/c1-40-20-7-9-21(10-8-20)43(38,39)34(17-19-6-11-25-26(16-19)42-18-41-25)24(29(36)33-37)14-15-30-28(35)13-12-27-31-22-4-2-3-5-23(22)32-27/h2-11,16,24,37H,12-15,17-18H2,1H3,(H,30,35)(H,31,32)(H,33,36)/t24-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	410	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