BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50019918'   
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
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50019918
PNG
(4-[(3-Chloro-phenyl)-imino-methyl]-5-methyl-2-prop...)
Show SMILES CCCn1[nH]c(C)c(C(=N)c2cccc(Cl)c2)c1=O
Show InChI InChI=1S/C14H16ClN3O/c1-3-7-18-14(19)12(9(2)17-18)13(16)10-5-4-6-11(15)8-10/h4-6,8,16-17H,3,7H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.

J Med Chem 30: 1807-12 (1987)


BindingDB Entry DOI: 10.7270/Q29K497N
More data for this
Ligand-Target Pair