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SMILES: COc1ccc(cc1)C1CC1C1=Nc2cc(O)c(Cl)cc2CCN1

InChI Key: InChIKey=VPKCLHWPSFNHSU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301269   
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
D(1A) dopamine receptor


(Homo sapiens (Human))		BDBM50301269
PNG
(7-chloro-2-(2-(4-methoxyphenyl)cyclopropyl)-4,5-di...)
Show SMILES COc1ccc(cc1)C1CC1C1=Nc2cc(O)c(Cl)cc2CCN1 |t:13|
Show InChI InChI=1S/C19H19ClN2O2/c1-24-13-4-2-11(3-5-13)14-9-15(14)19-21-7-6-12-8-16(20)18(23)10-17(12)22-19/h2-5,8,10,14-15,23H,6-7,9H2,1H3,(H,21,22)
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 311n/an/an/an/an/an/an/an/a



Schering Plough Research Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]SCH23390 from human D1 receptor expressed in Ltk cell

Bioorg Med Chem Lett 19: 5218-21 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.012
BindingDB Entry DOI: 10.7270/Q2JW8F0Z
More data for this
Ligand-Target Pair