BDBM50283084 1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-(3,5-dimethyl-benzyloxy)-ethylamine::CHEMBL69051

SMILES Cc1cc(C)cc(COCC(N)C2c3ccccc3CCc3ccccc23)c1

InChI Key InChIKey=LBBONNCWIYRZAZ-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 = 50283084   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283084(1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-...)
Affinity DataIC50: 93nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article