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BDBM50422154 CHEMBL154615

SMILES: CC(C)N(C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)C(NC(=O)Nc2ccccc2)C1=O)c1ccc(cc1)N1CCOCC1

InChI Key: InChIKey=KPROWBOLRNTBEQ-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50422154   
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))
BDBM50422154
PNG
(CHEMBL154615)
Show SMILES CC(C)N(C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)C(NC(=O)Nc2ccccc2)C1=O)c1ccc(cc1)N1CCOCC1
Show InChI InChI=1S/C37H38N6O5/c1-26(2)42(30-19-17-28(18-20-30)40-21-23-48-24-22-40)33(44)25-41-31-15-9-10-16-32(31)43(29-13-7-4-8-14-29)36(46)34(35(41)45)39-37(47)38-27-11-5-3-6-12-27/h3-20,26,34H,21-25H2,1-2H3,(H2,38,39,47)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 158n/an/an/an/an/an/a



Glaxo Wellcome

Curated by ChEMBL


Assay Description
Concentration required to displace [125I]Bolton-Hunter CCK-8 from human Cholecystokinin type B receptor expressed in CHO-K1 cells


J Med Chem 39: 562-9 (1996)


Article DOI: 10.1021/jm950626d
BindingDB Entry DOI: 10.7270/Q22R3SZ1
More data for this
Ligand-Target Pair
Cholecystokinin receptor


(Homo sapiens (Human))
BDBM50422154
PNG
(CHEMBL154615)
Show SMILES CC(C)N(C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)C(NC(=O)Nc2ccccc2)C1=O)c1ccc(cc1)N1CCOCC1
Show InChI InChI=1S/C37H38N6O5/c1-26(2)42(30-19-17-28(18-20-30)40-21-23-48-24-22-40)33(44)25-41-31-15-9-10-16-32(31)43(29-13-7-4-8-14-29)36(46)34(35(41)45)39-37(47)38-27-11-5-3-6-12-27/h3-20,26,34H,21-25H2,1-2H3,(H2,38,39,47)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



Glaxo Wellcome

Curated by ChEMBL


Assay Description
Concentration required to displace [125I]Bolton-Hunter CCK-8 from human Cholecystokinin type A receptor stably expressed in CHO-K1 cells


J Med Chem 39: 562-9 (1996)


Article DOI: 10.1021/jm950626d
BindingDB Entry DOI: 10.7270/Q22R3SZ1
More data for this
Ligand-Target Pair