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SMILES: CCOc1c(Cl)nc(NC)nc1N1CCN(C)CC1

InChI Key: InChIKey=NJWZDHLBCALBHQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224259   
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)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224259
PNG
(CHEMBL286107)
Show SMILES CCOc1c(Cl)nc(NC)nc1N1CCN(C)CC1
Show InChI InChI=1S/C12H20ClN5O/c1-4-19-9-10(13)15-12(14-2)16-11(9)18-7-5-17(3)6-8-18/h4-8H2,1-3H3,(H,14,15,16)
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Similars
PubMed
 800n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]spiroperidol from rat dopamine receptor

J Med Chem 25: 1459-65 (1982)


BindingDB Entry DOI: 10.7270/Q2SQ92KV
More data for this
Ligand-Target Pair