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BDBM50286119 1-(3-Ethyl-phenyl)-3-[5-(4-methyl-piperazin-1-yl)-2-oxo-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea::CHEMBL102633

SMILES: CCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(CC)c2)C1=O)N1CCN(C)CC1

InChI Key: InChIKey=LMXPIMORKRARLS-UHFFFAOYSA-N

Data: 2 IC50

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   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 = 50286119   
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


(RAT)
BDBM50286119
PNG
(1-(3-Ethyl-phenyl)-3-[5-(4-methyl-piperazin-1-yl)-...)
Show SMILES CCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(CC)c2)C1=O)N1CCN(C)CC1 |c:11|
Show InChI InChI=1S/C26H34N6O2/c1-4-13-32-22-12-7-6-11-21(22)24(31-16-14-30(3)15-17-31)28-23(25(32)33)29-26(34)27-20-10-8-9-19(5-2)18-20/h6-12,18,23H,4-5,13-17H2,1-3H3,(H2,27,29,34)
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PC cid
PC sid
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Similars

Article
n/an/a>3.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [125I]-BH CCK-8S from Cholecystokinin type A receptor in rat pancreas


Bioorg Med Chem Lett 5: 3023-3026 (1995)


Article DOI: 10.1016/0960-894X(95)00530-0
BindingDB Entry DOI: 10.7270/Q2VX0GGR
More data for this
Ligand-Target Pair
Cholecystokinin receptor


(Homo sapiens (Human))
BDBM50286119
PNG
(1-(3-Ethyl-phenyl)-3-[5-(4-methyl-piperazin-1-yl)-...)
Show SMILES CCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(CC)c2)C1=O)N1CCN(C)CC1 |c:11|
Show InChI InChI=1S/C26H34N6O2/c1-4-13-32-22-12-7-6-11-21(22)24(31-16-14-30(3)15-17-31)28-23(25(32)33)29-26(34)27-20-10-8-9-19(5-2)18-20/h6-12,18,23H,4-5,13-17H2,1-3H3,(H2,27,29,34)
PDB

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GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 4.90n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [125I]-BH CCK-8S from Cholecystokinin type B receptor in guinea pig cortex


Bioorg Med Chem Lett 5: 3023-3026 (1995)


Article DOI: 10.1016/0960-894X(95)00530-0
BindingDB Entry DOI: 10.7270/Q2VX0GGR
More data for this
Ligand-Target Pair