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BDBM50261102 CHEMBL493804::N-(1-(4-fluorophenyl)ethyl)-3-(2-morpholinoethyl)-2-oxo-2,3-dihydrobenzo[d]imidazole-1-carboxamide

SMILES: CC(NC(=O)n1c2ccccc2n(CCN2CCOCC2)c1=O)c1ccc(F)cc1

InChI Key: InChIKey=COTDGHSAHNTADR-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50261102   
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 2


(Homo sapiens (Human))
BDBM50261102
PNG
(CHEMBL493804 | N-(1-(4-fluorophenyl)ethyl)-3-(2-mo...)
Show SMILES CC(NC(=O)n1c2ccccc2n(CCN2CCOCC2)c1=O)c1ccc(F)cc1
Show InChI InChI=1S/C22H25FN4O3/c1-16(17-6-8-18(23)9-7-17)24-21(28)27-20-5-3-2-4-19(20)26(22(27)29)11-10-25-12-14-30-15-13-25/h2-9,16H,10-15H2,1H3,(H,24,28)
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
232n/an/an/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human CB2 receptor


Bioorg Med Chem Lett 18: 3310-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.032
BindingDB Entry DOI: 10.7270/Q2VD70C3
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50261102
PNG
(CHEMBL493804 | N-(1-(4-fluorophenyl)ethyl)-3-(2-mo...)
Show SMILES CC(NC(=O)n1c2ccccc2n(CCN2CCOCC2)c1=O)c1ccc(F)cc1
Show InChI InChI=1S/C22H25FN4O3/c1-16(17-6-8-18(23)9-7-17)24-21(28)27-20-5-3-2-4-19(20)26(22(27)29)11-10-25-12-14-30-15-13-25/h2-9,16H,10-15H2,1H3,(H,24,28)
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]SR141716A from human CB1 receptor


Bioorg Med Chem Lett 18: 3310-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.032
BindingDB Entry DOI: 10.7270/Q2VD70C3
More data for this
Ligand-Target Pair