BDBM50216828 (3R)-3-[3-(6-amino-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-Nhydroxyhexanamide::CHEMBL226956

SMILES: Nc1ccc(cn1)-c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO

InChI Key: InChIKey=BSZZTCBCDSTIJT-CQSZACIVSA-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 = 50216828   

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))	BDBM50216828 ((3R)-3-[3-(6-amino-3-pyridinyl)-1,2,4-oxadiazol-5-...) Show SMILES Nc1ccc(cn1)-c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO Show InChI InChI=1S/C19H27N5O3/c20-16-10-9-15(12-21-16)18-22-19(27-24-18)14(11-17(25)23-26)8-4-7-13-5-2-1-3-6-13/h9-10,12-14,26H,1-8,11H2,(H2,20,21)(H,23,25)/t14-/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	18	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