null

SMILES Cc1nc2CN(Cc3ccccc3)Cc2c(c1CN)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=SVXNNKHVIMXUBX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50356575   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50356575(CHEMBL1909987)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:Inhibition of CYP3A4 in presence of the substrate 7-bezyloxy resorufinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3DQKPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50356575(CHEMBL1909987)copy SMILEScopy InChI
Affinity DataIC50: 770nMAssay Description:Inhibition of CYP3A4 in presence of the substrate 7-bezyloxy-4-trifluoromethyl coumarinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3DQKPubMed