BDBM50440362 CHEMBL2425152

SMILES Cc1nnnn1-c1ccc(NC(=O)Nc2cc(nn2-c2ccc(C)cc2)C(C)(C)C)cc1

InChI Key InChIKey=LLLIYKLRWQOPGZ-UHFFFAOYSA-N

Data  6 IC50  1 Kd

  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 1 hit for monomerid = 50440362   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50440362(CHEMBL2425152)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed