BDBM50129215 2-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benzenesulfonyl)-amino]-N-hydroxy-3-[2-(pyrazin-2-ylamino)-acetylamino]-propionamide::CHEMBL63242

SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CNC(=O)CNc1cnccn1)C(=O)NO

InChI Key: InChIKey=IKWLLNQMEPQLNN-LJQANCHMSA-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 = 50129215   

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))	BDBM50129215 (2-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benz...) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CNC(=O)CNc1cnccn1)C(=O)NO Show InChI InChI=1S/C24H26N6O8S/c1-36-17-3-5-18(6-4-17)39(34,35)30(14-16-2-7-20-21(10-16)38-15-37-20)19(24(32)29-33)11-28-23(31)13-27-22-12-25-8-9-26-22/h2-10,12,19,33H,11,13-15H2,1H3,(H,26,27)(H,28,31)(H,29,32)/t19-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	250	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