BDBM50456631 CHEMBL4206396

SMILES COc1ccccc1CN[C@@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=FLNYLINBEZROPL-UHFFFAOYSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50456631   

TargetSubstance-P receptor(Human)
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50456631(CHEMBL4206396)
Affinity DataIC50: 3.40nMAssay Description:Antagonist activity at His6-tagged NK1 receptor (unknown origin) expressed in CHO cells assessed as inhibition of substance-P-induced IP1 accumulatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed