BDBM50314696 (R)-N-(2-(4-fluorophenyl)-1-(1H-tetrazol-5-yl)ethyl)-2-naphthamide::CHEMBL1089033

SMILES Fc1ccc(C[C@@H](NC(=O)c2ccc3ccccc3c2)c2nnn[nH]2)cc1

InChI Key InChIKey=NSKKJKJEHGOOFN-GOSISDBHSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50314696   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50314696((R)-N-(2-(4-fluorophenyl)-1-(1H-tetrazol-5-yl)ethy...)
Affinity DataKi:  4.00E+3nMAssay Description:Displacement of WFYpSPFLE from human Pin1 catalytic domain after 10-20 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50314696((R)-N-(2-(4-fluorophenyl)-1-(1H-tetrazol-5-yl)ethy...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human Pin1 by whole cell assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed