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BDBM50286165 1-{1-((R)-Benzyloxymethyl)-2-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-2-oxo-ethyl}-3-m-tolyl-urea::CHEMBL102879

SMILES: Cc1cccc(NC(=O)N[C@H](COCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccc(F)cc2)c1

InChI Key: InChIKey=GEOWQTGMJLRVOC-HHHXNRCGSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286165   
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))
BDBM50286165
PNG
(1-{1-((R)-Benzyloxymethyl)-2-[4-(4-fluoro-benzoyl)...)
Show SMILES Cc1cccc(NC(=O)N[C@H](COCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccc(F)cc2)c1
Show InChI InChI=1S/C30H32FN3O4/c1-21-6-5-9-26(18-21)32-30(37)33-27(20-38-19-22-7-3-2-4-8-22)29(36)34-16-14-24(15-17-34)28(35)23-10-12-25(31)13-11-23/h2-13,18,24,27H,14-17,19-20H2,1H3,(H2,32,33,37)/t27-/m1/s1
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PC cid
PC sid
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Similars

Article
n/an/a 230n/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)
BDBM50286165
PNG
(1-{1-((R)-Benzyloxymethyl)-2-[4-(4-fluoro-benzoyl)...)
Show SMILES Cc1cccc(NC(=O)N[C@H](COCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccc(F)cc2)c1
Show InChI InChI=1S/C30H32FN3O4/c1-21-6-5-9-26(18-21)32-30(37)33-27(20-38-19-22-7-3-2-4-8-22)29(36)34-16-14-24(15-17-34)28(35)23-10-12-25(31)13-11-23/h2-13,18,24,27H,14-17,19-20H2,1H3,(H2,32,33,37)/t27-/m1/s1
PDB
MMDB

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B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 420n/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