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BDBM50421387 CHEMBL26167

SMILES: OC(=O)c1cc(NC(=O)C2Cc3ccccc3CCCCN2C(=O)c2cc3[nH]cnc3cc2C(=O)NCC23CC4CC(CC(C4)C2)C3)cc(c1)C(O)=O

InChI Key: InChIKey=BUENLNVBYHVBJC-UHFFFAOYNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421387   
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


(MOUSE)
BDBM50421387
PNG
(CHEMBL26167)
Show SMILES OC(=O)c1cc(NC(=O)C2Cc3ccccc3CCCCN2C(=O)c2cc3[nH]cnc3cc2C(=O)NCC23CC4CC(CC(C4)C2)C3)cc(c1)C(O)=O
Show InChI InChI=1/C41H43N5O7/c47-36(42-21-41-18-23-9-24(19-41)11-25(10-23)20-41)31-16-33-34(44-22-43-33)17-32(31)38(49)46-8-4-3-6-26-5-1-2-7-27(26)15-35(46)37(48)45-30-13-28(39(50)51)12-29(14-30)40(52)53/h1-2,5,7,12-14,16-17,22-25,35H,3-4,6,8-11,15,18-21H2,(H,42,47)(H,43,44)(H,45,48)(H,50,51)(H,52,53)
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PC cid
PC sid
UniChem

Similars

Article
n/an/a 5n/an/an/an/an/an/a


TBA

Assay Description
Evaluated for Cholecystokinin type B receptor antagonistic activity in which 20 pM [125I]BH-CCK-8S was used to label CCKB/gastrin binding sites in mo...


Citation and Details

Article DOI: 10.1016/S0960-894X(97)00211-4
BindingDB Entry DOI: 10.7270/Q2SJ1MWR
More data for this
Ligand-Target Pair