BDBM50111786 CHEMBL3605374

SMILES Oc1ccc(\C=C2\NC(=S)N(C2=O)c2ccccc2)cc1O

InChI Key InChIKey=JHZKBYIQMYIIEM-ZISSTWMGSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111786   

TargetIsocitrate dehydrogenase [NADP] cytoplasmic(Homo sapiens (Human))
Baylor College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50111786(CHEMBL3605374)
Affinity DataKi:  1.67E+4nMAssay Description:Inhibition of recombinant human IDH1 R132H mutant expressed in Escherichia coli using alpha-KG as substrate preincubated for 5 mins followed by subst...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed