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BDBM50263197 CHEMBL517815::N-(3,3-Diphenyl)propyl-2-(4-bromophenyl) acetamide

SMILES: Brc1ccc(CC(=O)NCCC(c2ccccc2)c2ccccc2)cc1

InChI Key: InChIKey=OMQOARKDDJLKGC-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263197   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50263197
PNG
(CHEMBL517815 | N-(3,3-Diphenyl)propyl-2-(4-bromoph...)
Show SMILES Brc1ccc(CC(=O)NCCC(c2ccccc2)c2ccccc2)cc1
Show InChI InChI=1S/C23H22BrNO/c24-21-13-11-18(12-14-21)17-23(26)25-16-15-22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H,25,26)
PDB

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KEGG

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
800n/an/an/an/an/an/an/an/a



University of Salerno

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cells


Bioorg Med Chem 16: 7510-5 (2008)


Article DOI: 10.1016/j.bmc.2008.06.001
BindingDB Entry DOI: 10.7270/Q2C53MSN
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50263197
PNG
(CHEMBL517815 | N-(3,3-Diphenyl)propyl-2-(4-bromoph...)
Show SMILES Brc1ccc(CC(=O)NCCC(c2ccccc2)c2ccccc2)cc1
Show InChI InChI=1S/C23H22BrNO/c24-21-13-11-18(12-14-21)17-23(26)25-16-15-22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H,25,26)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.30E+3n/an/an/an/an/an/an/an/a



University of Salerno

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK cells


Bioorg Med Chem 16: 7510-5 (2008)


Article DOI: 10.1016/j.bmc.2008.06.001
BindingDB Entry DOI: 10.7270/Q2C53MSN
More data for this
Ligand-Target Pair