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SMILES: Oc1cc2N=C(NCCc3ccccc3)NCCc2cc1Cl

InChI Key: InChIKey=FFODWECNCZFQAD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301274   
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))		BDBM50301274
PNG
(7-chloro-2-(phenethylamino)-4,5-dihydro-1H-benzo[d...)
Show SMILES Oc1cc2N=C(NCCc3ccccc3)NCCc2cc1Cl |t:4|
Show InChI InChI=1S/C17H18ClN3O/c18-14-10-13-7-9-20-17(21-15(13)11-16(14)22)19-8-6-12-4-2-1-3-5-12/h1-5,10-11,22H,6-9H2,(H2,19,20,21)
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Similars
Article
PubMed
 465n/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