BDBM50456080 CHEMBL4215780

SMILES COc1ccc(cc1)-c1cn2cc(NC(=O)[C@H](C)Oc3cccc(Cl)c3Cl)ccc2n1

InChI Key InChIKey=RRMWDKQEROGKDN-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50456080   

TargetGMP reductase 2(Human)
National Institute of Allergy and Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456080(CHEMBL4215780)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human GMPR2 using GMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
National Institute of Allergy and Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456080(CHEMBL4215780)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human IMPDH2 using IMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed