BDBM50292887 CHEMBL491672::N-{[3-(1,1'-biphenyl-4-yl)methoxy]phenyl}piperidine-4-carboxamide

SMILES O=C(Nc1cccc(OCc2ccc(cc2)-c2ccccc2)c1)C1CCNCC1

InChI Key InChIKey=DTYOWSADLMTYLQ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50292887   

TargetCoagulation factor X(Homo sapiens (Human))
University Of Bari

Curated by ChEMBL
LigandPNGBDBM50292887(CHEMBL491672 | N-{[3-(1,1'-biphenyl-4-yl)methoxy]p...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of human factor 10a by amydolitic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed