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BDBM50045820 3-(1H-Indol-3-yl)-2-methyl-2-(3-naphthalen-2-yl-ureido)-N-phenethyl-propionamide::CHEMBL99065

SMILES: CC(Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccc2ccccc2c1)C(=O)NCCc1ccccc1

InChI Key: InChIKey=VEJKRPAUHOZTNE-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50045820   
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 A receptor


(Cavia porcellus)
BDBM50045820
PNG
(3-(1H-Indol-3-yl)-2-methyl-2-(3-naphthalen-2-yl-ur...)
Show SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccc2ccccc2c1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C31H30N4O2/c1-31(20-25-21-33-28-14-8-7-13-27(25)28,29(36)32-18-17-22-9-3-2-4-10-22)35-30(37)34-26-16-15-23-11-5-6-12-24(23)19-26/h2-16,19,21,33H,17-18,20H2,1H3,(H,32,36)(H2,34,35,37)
PDB
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B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
769n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Tested for inhibition of [3H]-pCCK-8 specific binding to cholecystokinin type A receptor in guinea pig pancreatic membranes


J Med Chem 36: 2868-77 (1993)


BindingDB Entry DOI: 10.7270/Q2MG7NK5
More data for this
Ligand-Target Pair
Cholecystokinin receptor


(Homo sapiens (Human))
BDBM50045820
PNG
(3-(1H-Indol-3-yl)-2-methyl-2-(3-naphthalen-2-yl-ur...)
Show SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccc2ccccc2c1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C31H30N4O2/c1-31(20-25-21-33-28-14-8-7-13-27(25)28,29(36)32-18-17-22-9-3-2-4-10-22)35-30(37)34-26-16-15-23-11-5-6-12-24(23)19-26/h2-16,19,21,33H,17-18,20H2,1H3,(H,32,36)(H2,34,35,37)
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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
3.48E+3n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Tested for inhibition of [3H]-pCCK-8 specific binding to cholecystokinin type B receptor in guinea pig brain cortex


J Med Chem 36: 2868-77 (1993)


BindingDB Entry DOI: 10.7270/Q2MG7NK5
More data for this
Ligand-Target Pair