BDBM50351109 CHEMBL1817821

SMILES Clc1ccc(cc1)C(C1CN(Cc2ccccc2)CCC1=O)c1ccc(Cl)cc1

InChI Key InChIKey=XSUBYFZEWIMHTL-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351109   

TargetSubstance-P receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50351109(CHEMBL1817821)
Affinity DataIC50: 97nMAssay Description:Displacement of [125I]BH-SP from human tachykinin NK1 receptor expressed in IM9 cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed