BDBM50113221 (3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(2-methoxy-phenyl)-oxazol-2-yl]-amine::CHEMBL302748

SMILES: COc1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1

InChI Key: InChIKey=KXTJBQJUKCOEPS-UHFFFAOYSA-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 = 50113221   

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
Inosine Monophosphate Dehydrogenase Type 2 (IMPDH2) (Homo sapiens (Human))	BDBM50113221 ((3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(2-methoxy-phe...) Show SMILES COc1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C20H17N3O4/c1-24-16-6-4-3-5-14(16)19-11-22-20(27-19)23-13-7-8-15(17(9-13)25-2)18-10-21-12-26-18/h3-12H,1-2H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair