BDBM17436 1,2,4-Triazole Compound, 94::N-(5-{[(5-methyl-1,2-oxazol-3-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridin-3-amine

SMILES: Cc1cc(CSc2nnc(Nc3cccnc3)[nH]2)no1

InChI Key: InChIKey=AACDUZATGDPUNH-UHFFFAOYSA-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 = 17436   

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
Methionine aminopeptidase 2 (Homo sapiens (Human))	BDBM17436 (1,2,4-Triazole Compound, 94 | N-(5-{[(5-methyl-1,2...) Show SMILES Cc1cc(CSc2nnc(Nc3cccnc3)[nH]2)no1 Show InChI InChI=1S/C12H12N6OS/c1-8-5-10(18-19-8)7-20-12-15-11(16-17-12)14-9-3-2-4-13-6-9/h2-6H,7H2,1H3,(H2,14,15,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GSK					Assay Description MetAP2 activity was monitored by measuring the initial velocity of turnover of the artificial substrate Met-AMC. Assays were performed in 96-well mi...				J Med Chem 50: 3777-85 (2007) Article DOI: 10.1021/jm061182w BindingDB Entry DOI: 10.7270/Q2B856D7
					More data for this Ligand-Target Pair