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BDBM50043503 CHEMBL135218::Diethylamino-acetic acid 2-[2-oxo-5-phenyl-3-(3-m-tolyl-ureido)-2,3-dihydro-benzo[e][1,4]diazepin-1-yl]-ethyl ester

SMILES: CCN(CC)CC(=O)OCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(C)c2)C1=O)c1ccccc1

InChI Key: InChIKey=RSOKAKNJZRWVOW-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50043503   
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))
BDBM50043503
PNG
(CHEMBL135218 | Diethylamino-acetic acid 2-[2-oxo-5...)
Show SMILES CCN(CC)CC(=O)OCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(C)c2)C1=O)c1ccccc1 |c:19|
Show InChI InChI=1S/C31H35N5O4/c1-4-35(5-2)21-27(37)40-19-18-36-26-17-10-9-16-25(26)28(23-13-7-6-8-14-23)33-29(30(36)38)34-31(39)32-24-15-11-12-22(3)20-24/h6-17,20,29H,4-5,18-19,21H2,1-3H3,(H2,32,34,39)
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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 5.60n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of binding of [125I]-CCK-8 to the cholecystokinin type B receptor


J Med Chem 36: 4276-92 (1994)


BindingDB Entry DOI: 10.7270/Q22J6CH9
More data for this
Ligand-Target Pair
Cholecystokinin receptor


(RAT)
BDBM50043503
PNG
(CHEMBL135218 | Diethylamino-acetic acid 2-[2-oxo-5...)
Show SMILES CCN(CC)CC(=O)OCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(C)c2)C1=O)c1ccccc1 |c:19|
Show InChI InChI=1S/C31H35N5O4/c1-4-35(5-2)21-27(37)40-19-18-36-26-17-10-9-16-25(26)28(23-13-7-6-8-14-23)33-29(30(36)38)34-31(39)32-24-15-11-12-22(3)20-24/h6-17,20,29H,4-5,18-19,21H2,1-3H3,(H2,32,34,39)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 190n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of binding of [125I]CCK-8 to cholecystokinin type A receptor in rat pancreatic tissue


J Med Chem 36: 4276-92 (1994)


BindingDB Entry DOI: 10.7270/Q22J6CH9
More data for this
Ligand-Target Pair