BDBM50287419 CHEMBL289573::{(2R,4S)-2-Benzyl-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-phenyl-methanone

SMILES O=C(N1CC[C@@H](C[C@H]1Cc1ccccc1)NCc1ccnc2ccccc12)c1ccccc1

InChI Key InChIKey=YFLRTMKXRQUBGR-IZZNHLLZSA-N

Data  2 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 = 50287419   

TargetSubstance-P receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50287419(CHEMBL289573 | {(2R,4S)-2-Benzyl-4-[(quinolin-4-yl...)
Affinity DataIC50:  1.38E+3nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in bovine retina using [3H]SPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSubstance-P receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50287419(CHEMBL289573 | {(2R,4S)-2-Benzyl-4-[(quinolin-4-yl...)
Affinity DataIC50:  1.38E+3nMAssay Description:Inhibition of [3H]-SP radioligand binding to NK1 receptor from bovine retinaMore data for this Ligand-Target Pair
In DepthDetails Article