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BDBM50013187 2-Fluoro-N-[5-(2-fluoro-phenyl)-1-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-ylmethyl]-benzamide::CHEMBL139615

SMILES: CN1C(CNC(=O)c2ccccc2F)CN=C(c2ccccc2F)c2ccccc12

InChI Key: InChIKey=YAOQWBSTVZSGGB-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50013187   
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))
BDBM50013187
PNG
(2-Fluoro-N-[5-(2-fluoro-phenyl)-1-methyl-2,3-dihyd...)
Show SMILES CN1C(CNC(=O)c2ccccc2F)CN=C(c2ccccc2F)c2ccccc12 |t:16|
Show InChI InChI=1S/C24H21F2N3O/c1-29-16(15-28-24(30)18-9-3-6-12-21(18)26)14-27-23(17-8-2-5-11-20(17)25)19-10-4-7-13-22(19)29/h2-13,16H,14-15H2,1H3,(H,28,30)
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PC cid
PC sid
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Similars

PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of binding of [125I]-CCK-8 to Cholecystokinin type B receptor in guinea pig brain tissues


J Med Chem 33: 450-5 (1990)


BindingDB Entry DOI: 10.7270/Q26M35TN
More data for this
Ligand-Target Pair
Cholecystokinin receptor


(RAT)
BDBM50013187
PNG
(2-Fluoro-N-[5-(2-fluoro-phenyl)-1-methyl-2,3-dihyd...)
Show SMILES CN1C(CNC(=O)c2ccccc2F)CN=C(c2ccccc2F)c2ccccc12 |t:16|
Show InChI InChI=1S/C24H21F2N3O/c1-29-16(15-28-24(30)18-9-3-6-12-21(18)26)14-27-23(17-8-2-5-11-20(17)25)19-10-4-7-13-22(19)29/h2-13,16H,14-15H2,1H3,(H,28,30)
PDB

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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 2.90E+3n/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of binding of [125I]-CCK-8 to Cholecystokinin type A receptor in rat pancreas


J Med Chem 33: 450-5 (1990)


BindingDB Entry DOI: 10.7270/Q26M35TN
More data for this
Ligand-Target Pair