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SMILES: Oc1cc2N=C(NC3CCCC3)NCCc2cc1Cl

InChI Key: InChIKey=MDWKCRLTHIROFU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301273   
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))		BDBM50301273
PNG
(7-chloro-2-(cyclopentylamino)-4,5-dihydro-1H-benzo...)
Show SMILES Oc1cc2N=C(NC3CCCC3)NCCc2cc1Cl |t:4|
Show InChI InChI=1S/C14H18ClN3O/c15-11-7-9-5-6-16-14(17-10-3-1-2-4-10)18-12(9)8-13(11)19/h7-8,10,19H,1-6H2,(H2,16,17,18)
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Similars
Article
PubMed
 391n/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