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BDBM50286116 1-[1-Methyl-5-(4-methyl-piperazin-1-yl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea::CHEMBL103229

SMILES: CN1CCN(CC1)C1=NC(NC(=O)Nc2cccc(C)c2)C(=O)N(C)c2ccccc12

InChI Key: InChIKey=KKTVXTKJKYRMBP-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 = 50286116   
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)
BDBM50286116
PNG
(1-[1-Methyl-5-(4-methyl-piperazin-1-yl)-2-oxo-2,3-...)
Show SMILES CN1CCN(CC1)C1=NC(NC(=O)Nc2cccc(C)c2)C(=O)N(C)c2ccccc12 |t:8|
Show InChI InChI=1S/C23H28N6O2/c1-16-7-6-8-17(15-16)24-23(31)26-20-22(30)28(3)19-10-5-4-9-18(19)21(25-20)29-13-11-27(2)12-14-29/h4-10,15,20H,11-14H2,1-3H3,(H2,24,26,31)
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PC cid
PC sid
UniChem

Similars

Article
n/an/a 4.26E+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))
BDBM50286116
PNG
(1-[1-Methyl-5-(4-methyl-piperazin-1-yl)-2-oxo-2,3-...)
Show SMILES CN1CCN(CC1)C1=NC(NC(=O)Nc2cccc(C)c2)C(=O)N(C)c2ccccc12 |t:8|
Show InChI InChI=1S/C23H28N6O2/c1-16-7-6-8-17(15-16)24-23(31)26-20-22(30)28(3)19-10-5-4-9-18(19)21(25-20)29-13-11-27(2)12-14-29/h4-10,15,20H,11-14H2,1-3H3,(H2,24,26,31)
PDB

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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 121n/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