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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50002257   
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


(Mus musculus (Mouse))		BDBM50002257
PNG
(4-(1-Cyclopropylmethyl-piperidin-4-ylmethoxy)-benz...)
Show SMILES N#Cc1ccc(OCC2CCN(CC3CC3)CC2)cc1
Show InChI InChI=1S/C17H22N2O/c18-11-14-3-5-17(6-4-14)20-13-16-7-9-19(10-8-16)12-15-1-2-15/h3-6,15-16H,1-2,7-10,12-13H2
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents

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



Du Pont Merck Pharmaceutical Company

Curated by ChEMBL


Assay Description
In vitro binding affinity towards dopamine receptor D2

J Med Chem 35: 4344-61 (1992)


BindingDB Entry DOI: 10.7270/Q28P614G
More data for this
Ligand-Target Pair