BDBM50432800 CHEMBL2348812

SMILES CC(Oc1ccc(Cl)cc1)C(=O)Nc1ccc2oc(nc2c1)-c1ccncc1

InChI Key InChIKey=NYEVDPSLRFLBRX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50432800   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50432800(CHEMBL2348812)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50432800(CHEMBL2348812)
Affinity DataIC50:  105nMAssay Description:Inhibition of Cryptosporidium parvum N-terminal His6-tagged IMPDH-mediated NADH production expressed in Escherichia coli BL21(DE3) preincubated for 5...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50432800(CHEMBL2348812)
Affinity DataIC50:  118nMAssay Description:Inhibition of Cryptosporidium parvum N-terminal His6-tagged IMPDH-mediated NADH production expressed in Escherichia coli BL21(DE3) preincubated for 5...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed