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BDBM50263033 CHEMBL476529::N-(3,3-Diphenyl)propyl-2,2-diphenylacetamide

SMILES: O=C(NCCC(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=LMRDWMVRJNJYIQ-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 = 50263033   
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))
BDBM50263033
PNG
(CHEMBL476529 | N-(3,3-Diphenyl)propyl-2,2-diphenyl...)
Show SMILES O=C(NCCC(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H27NO/c31-29(28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)30-22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,27-28H,21-22H2,(H,30,31)
PDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
58n/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))
BDBM50263033
PNG
(CHEMBL476529 | N-(3,3-Diphenyl)propyl-2,2-diphenyl...)
Show SMILES O=C(NCCC(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H27NO/c31-29(28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)30-22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,27-28H,21-22H2,(H,30,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
7.90E+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