BDBM50216811 (3R)-6-cyclohexyl-N-hydroxy-3-[3-({[(4-methoxyphenyl)sulfonyl]amino}carbonyl)-1,2,4-oxadiazol-5-yl]hexanamide::CHEMBL226890

SMILES: COc1ccc(cc1)S(=O)(=O)NC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO

InChI Key: InChIKey=NPTZLRNWPJSALA-MRXNPFEDSA-N

Data: 1 IC50

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 = 50216811   

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))	BDBM50216811 ((3R)-6-cyclohexyl-N-hydroxy-3-[3-({[(4-methoxyphen...) Show SMILES COc1ccc(cc1)S(=O)(=O)NC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO Show InChI InChI=1S/C22H30N4O7S/c1-32-17-10-12-18(13-11-17)34(30,31)26-21(28)20-23-22(33-25-20)16(14-19(27)24-29)9-5-8-15-6-3-2-4-7-15/h10-13,15-16,29H,2-9,14H2,1H3,(H,24,27)(H,26,28)/t16-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of human procollagen C-proteinase expressed in CHO cells				J Med Chem 50: 3442-56 (2007) Article DOI: 10.1021/jm061010z BindingDB Entry DOI: 10.7270/Q2W66KGB
					More data for this Ligand-Target Pair