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BDBM50286155 1-[(S)-1-(4-Benzoyl-piperidine-1-carbonyl)-3-methyl-butyl]-3-m-tolyl-urea::CHEMBL105153

SMILES: CC(C)C[C@H](NC(=O)Nc1cccc(C)c1)C(=O)N1CCC(CC1)C(=O)c1ccccc1

InChI Key: InChIKey=MKSXYEGXLQLQEF-QHCPKHFHSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286155   
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))
BDBM50286155
PNG
(1-[(S)-1-(4-Benzoyl-piperidine-1-carbonyl)-3-methy...)
Show SMILES CC(C)C[C@H](NC(=O)Nc1cccc(C)c1)C(=O)N1CCC(CC1)C(=O)c1ccccc1
Show InChI InChI=1S/C26H33N3O3/c1-18(2)16-23(28-26(32)27-22-11-7-8-19(3)17-22)25(31)29-14-12-21(13-15-29)24(30)20-9-5-4-6-10-20/h4-11,17-18,21,23H,12-16H2,1-3H3,(H2,27,28,32)/t23-/m0/s1
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PC cid
PC sid
UniChem

Similars

Article
n/an/a>1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity towards binding of [125I]-Bolton-Hunter-CCK-8 to CCKB receptor in guinea pig cortical tissue


Bioorg Med Chem Lett 5: 3057-3062 (1995)


Article DOI: 10.1016/0960-894X(95)00537-3
BindingDB Entry DOI: 10.7270/Q2BZ6604
More data for this
Ligand-Target Pair
Cholecystokinin A receptor


(Cavia porcellus)
BDBM50286155
PNG
(1-[(S)-1-(4-Benzoyl-piperidine-1-carbonyl)-3-methy...)
Show SMILES CC(C)C[C@H](NC(=O)Nc1cccc(C)c1)C(=O)N1CCC(CC1)C(=O)c1ccccc1
Show InChI InChI=1S/C26H33N3O3/c1-18(2)16-23(28-26(32)27-22-11-7-8-19(3)17-22)25(31)29-14-12-21(13-15-29)24(30)20-9-5-4-6-10-20/h4-11,17-18,21,23H,12-16H2,1-3H3,(H2,27,28,32)/t23-/m0/s1
MMDB

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UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 5.20E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity towards binding of [125I]-Bolton-Hunter-CCK-8 to CCKA receptor in guinea pig pancreatic tissue


Bioorg Med Chem Lett 5: 3057-3062 (1995)


Article DOI: 10.1016/0960-894X(95)00537-3
BindingDB Entry DOI: 10.7270/Q2BZ6604
More data for this
Ligand-Target Pair