BDBM95787 1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]urea::MLS000830674::N-(4-chlorophenethyl)-N'-(4-chlorophenyl)urea::SMR000457695::cid_2805176

SMILES Clc1ccc(CCNC(=O)Nc2ccc(Cl)cc2)cc1

InChI Key InChIKey=CKQWOBMVIXJPHC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 95787   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM95787(SMR000457695 | MLS000830674 | cid_2805176 | N-(4-c...)
Affinity DataIC50: 162nMAssay Description:Allosteric antagonist activity at human CB1 receptor expressed in CHO-RD-HGA16 cells overexpressing Galpha16 assessed as inhibition of CP55940-stimul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetMethionine--tRNA ligase(Trypanosoma brucei brucei (strain 927/4 GUTat10.1))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95787(SMR000457695 | MLS000830674 | cid_2805176 | N-(4-c...)
Affinity DataIC50: 2.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay