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SMILES: CNc1nc(Cl)c(Br)c(n1)N1CCN(C)CC1

InChI Key: InChIKey=OYOSJFZROULYPV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224271   
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...)		BDBM50224271
PNG
(CHEMBL35287)
Show SMILES CNc1nc(Cl)c(Br)c(n1)N1CCN(C)CC1
Show InChI InChI=1S/C10H15BrClN5/c1-13-10-14-8(12)7(11)9(15-10)17-5-3-16(2)4-6-17/h3-6H2,1-2H3,(H,13,14,15)
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MMDB

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Similars
PubMed
 72n/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