BDBM50564149 CHEMBL4796741

SMILES Nc1nc(N)c2N(C(CCc3ccc(Cl)cc3)CCc2n1)C(=O)CCl

InChI Key InChIKey=VCYBPMFRTHNZMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564149   

TargetMethionine synthase(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50564149(CHEMBL4796741)
Affinity DataIC50:  1.49E+4nMAssay Description:Inhibition of human Cobalamin-dependent methionine synthase isolated from HL-60 cells using methyltetrahydrofolate as substrate incubated for 10 mins...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed