BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50037847   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Gastrin/cholecystokinin type B receptor


(Homo sapiens (Human))
BDBM50037847
PNG
(CHEMBL124004 | N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chl...)
Show SMILES CCc1ccc2[C@H](C[C@@H](NC(=O)Nc3cccc(Cl)c3)C(=O)N(CC(=O)NC(C)(C)C)c2c1)c1ccccc1
Show InChI InChI=1S/C31H35ClN4O3/c1-5-20-14-15-24-25(21-10-7-6-8-11-21)18-26(34-30(39)33-23-13-9-12-22(32)17-23)29(38)36(27(24)16-20)19-28(37)35-31(2,3)4/h6-17,25-26H,5,18-19H2,1-4H3,(H,35,37)(H2,33,34,39)/t25-,26-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
In vitro affinity to the cholecystokinin type B receptor in guinea pig cortex assayed using [125I]-BH-CCK-8 as radioligand


J Med Chem 37: 3789-811 (1994)


BindingDB Entry DOI: 10.7270/Q2KK99TN
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(Cavia porcellus)
BDBM50037847
PNG
(CHEMBL124004 | N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chl...)
Show SMILES CCc1ccc2[C@H](C[C@@H](NC(=O)Nc3cccc(Cl)c3)C(=O)N(CC(=O)NC(C)(C)C)c2c1)c1ccccc1
Show InChI InChI=1S/C31H35ClN4O3/c1-5-20-14-15-24-25(21-10-7-6-8-11-21)18-26(34-30(39)33-23-13-9-12-22(32)17-23)29(38)36(27(24)16-20)19-28(37)35-31(2,3)4/h6-17,25-26H,5,18-19H2,1-4H3,(H,35,37)(H2,33,34,39)/t25-,26-/m1/s1
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 71n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
In vitro binding affinity for the cholecystokinin type A receptor in guinea pig pancreas assayed using [125I]-BH-CCK-8 as radioligand


J Med Chem 37: 3789-811 (1994)


BindingDB Entry DOI: 10.7270/Q2KK99TN
More data for this
Ligand-Target Pair