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BDBM50056415 2-piperidinopropyl 4-amino-5-chloro-2-methoxybenzoate::4-Amino-5-chloro-2-methoxy-benzoic acid 3-piperidin-1-yl-propyl ester::CHEMBL83954::RS 23597::RS-23597-190

SMILES: COc1cc(N)c(Cl)cc1C(=O)OCCCN1CCCCC1

InChI Key: InChIKey=RLSGBCUXLRMTPF-UHFFFAOYSA-N

Data: 4 KI  1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50056415   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 4


(Guinea pig)
BDBM50056415
PNG
(CHEMBL83954 | RS 23597 | 4-Amino-5-chloro-2-methox...)
GoogleScholar
UniChem
n/an/an/an/a 30n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 4


(Human)
BDBM50056415
PNG
(CHEMBL83954 | RS 23597 | 4-Amino-5-chloro-2-methox...)
GoogleScholar
UniChem
n/an/a 49n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 4


(Guinea pig)
BDBM50056415
PNG
(CHEMBL83954 | RS 23597 | 4-Amino-5-chloro-2-methox...)
GoogleScholar
UniChem
3.98n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 4


(Guinea pig)
BDBM50056415
PNG
(CHEMBL83954 | RS 23597 | 4-Amino-5-chloro-2-methox...)
GoogleScholar
UniChem
19n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 4


(Rat)
BDBM50056415
PNG
(CHEMBL83954 | RS 23597 | 4-Amino-5-chloro-2-methox...)
GoogleScholar
UniChem
28n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Human)
BDBM50056415
PNG
(CHEMBL83954 | RS 23597 | 4-Amino-5-chloro-2-methox...)
GoogleScholar
UniChem
2.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair