BDBM50005464 1-(4-Chloro-phenyl)-3-[2-(10,11-dihydro-dibenzo[a,d]cyclohepten-5-ylidene)-ethyl]-urea::CHEMBL275031

SMILES Clc1ccc(-[#7]-[#6](=O)-[#7]-[#6]\[#6]=[#6]-2\c3ccccc3-[#6]-[#6]-c3ccccc-23)cc1

InChI Key InChIKey=AAWZBNGDTDEPII-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 = 50005464   

TargetCholecystokinin receptor type A(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50005464(CHEMBL275031 | 1-(4-Chloro-phenyl)-3-[2-(10,11-dih...)
Affinity DataKi: >4.00E+3nMAssay Description:Inhibition of [3H]L-364718 binding to cholecystokinin type A receptor in rat pancreas membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed