BDBM50167280 CHEMBL3797259

SMILES OCCNC(=O)c1ccc(cc1)-n1c2cn[nH]c2c2cc(F)ccc12

InChI Key InChIKey=RZXSROGFHJQWNH-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 = 50167280   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50167280(CHEMBL3797259)
Affinity DataIC50:  7.94E+3nMAssay Description:Inhibition of human CYP1A2 expressed in Escherichia coli DH5alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed