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BDBM50263019 (1-(3-ethoxyphenyl)-2-phenyl-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone::CHEMBL476520

SMILES: CCOc1cccc(c1)-n1cc(nc1-c1ccccc1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1

InChI Key: InChIKey=NQXRCLOMDZLNSQ-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50263019   
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
Cholecystokinin receptor


(Homo sapiens (Human))
BDBM50263019
PNG
((1-(3-ethoxyphenyl)-2-phenyl-1H-imidazol-4-yl)(4-(...)
Show SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccccc1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1
Show InChI InChI=1S/C32H30N4O2/c1-2-38-29-14-8-13-28(22-29)36-23-30(33-31(36)25-10-4-3-5-11-25)32(37)35-19-17-34(18-20-35)27-16-15-24-9-6-7-12-26(24)21-27/h3-16,21-23H,2,17-20H2,1H3
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.40n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human CCK1 receptor


Bioorg Med Chem Lett 18: 4393-6 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.057
BindingDB Entry DOI: 10.7270/Q2HH6JW0
More data for this
Ligand-Target Pair
Cholecystokinin receptor


(Homo sapiens (Human))
BDBM50263019
PNG
((1-(3-ethoxyphenyl)-2-phenyl-1H-imidazol-4-yl)(4-(...)
Show SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccccc1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1
Show InChI InChI=1S/C32H30N4O2/c1-2-38-29-14-8-13-28(22-29)36-23-30(33-31(36)25-10-4-3-5-11-25)32(37)35-19-17-34(18-20-35)27-16-15-24-9-6-7-12-26(24)21-27/h3-16,21-23H,2,17-20H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 7.40n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity against human CCK1 receptor


Bioorg Med Chem Lett 18: 4393-6 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.057
BindingDB Entry DOI: 10.7270/Q2HH6JW0
More data for this
Ligand-Target Pair