BDBM50129099 (3-Methoxy-4-[1,2,4]triazol-1-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL62377

SMILES: COc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-n1cncn1

InChI Key: InChIKey=IAWLYFOCBSNDJE-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 = 50129099   

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))	BDBM50129099 ((3-Methoxy-4-[1,2,4]triazol-1-yl-phenyl)-(5-phenyl...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-n1cncn1 Show InChI InChI=1S/C18H15N5O2/c1-24-16-9-14(7-8-15(16)23-12-19-11-21-23)22-18-20-10-17(25-18)13-5-3-2-4-6-13/h2-12H,1H3,(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	410	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of inosine-5'-monophosphate dehydrogenase 2.				Bioorg Med Chem Lett 13: 2059-63 (2003) BindingDB Entry DOI: 10.7270/Q22Z14X1
					More data for this Ligand-Target Pair