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BDBM50056420 4-Amino-5-chloro-2-methoxy-benzoic acid 2-(4-benzoyl-piperidin-1-yl)-ethyl ester::CHEMBL160237

SMILES: COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)C(=O)c1ccccc1

InChI Key: InChIKey=NCJGDEWUYHFOFK-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50056420   
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
HTR4


(RAT)
BDBM50056420
PNG
(4-Amino-5-chloro-2-methoxy-benzoic acid 2-(4-benzo...)
Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)C(=O)c1ccccc1
Show InChI InChI=1S/C22H25ClN2O4/c1-28-20-14-19(24)18(23)13-17(20)22(27)29-12-11-25-9-7-16(8-10-25)21(26)15-5-3-2-4-6-15/h2-6,13-14,16H,7-12,24H2,1H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
7.60n/an/an/an/an/an/an/an/a



CNRS-BIOCIS

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 4 receptor was determined in rat striatal membranes using [3H]GR-113808 as radioligand


J Med Chem 40: 608-21 (1997)


Article DOI: 10.1021/jm960320m
BindingDB Entry DOI: 10.7270/Q2T72J36
More data for this
Ligand-Target Pair
HTR4


(GUINEA PIG)
BDBM50056420
PNG
(4-Amino-5-chloro-2-methoxy-benzoic acid 2-(4-benzo...)
Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)C(=O)c1ccccc1
Show InChI InChI=1S/C22H25ClN2O4/c1-28-20-14-19(24)18(23)13-17(20)22(27)29-12-11-25-9-7-16(8-10-25)21(26)15-5-3-2-4-6-15/h2-6,13-14,16H,7-12,24H2,1H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 100n/an/an/an/an/an/a



CNRS-BIOCIS

Curated by ChEMBL


Assay Description
5-hydroxytryptamine 4 receptor antagonist activity, concentration which gave 50% reduction of the 5-HT-induced contractions in the guinea pig ileum


J Med Chem 40: 608-21 (1997)


Article DOI: 10.1021/jm960320m
BindingDB Entry DOI: 10.7270/Q2T72J36
More data for this
Ligand-Target Pair