BDBM50348419 CHEMBL1800933

SMILES CC(=O)N1CCC[C@H](C1)Oc1cc(F)cc(NC(=O)Nc2ccc(C)nc2)c1

InChI Key InChIKey=JMMMGCYZWFLQIJ-GOSISDBHSA-N

Data  1 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 1 hit for monomerid = 50348419   

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

Curated by ChEMBL
LigandPNGBDBM50348419(CHEMBL1800933)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed