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BDBM50224269 CHEMBL285682

SMILES: COc1ccc(CNc2nc(Cl)c(SC)c(n2)N2CCN(C)CC2)cc1

InChI Key: InChIKey=TXJNAWKLGORABF-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224269   
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
Dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224269
PNG
(CHEMBL285682)
Show SMILES COc1ccc(CNc2nc(Cl)c(SC)c(n2)N2CCN(C)CC2)cc1
Show InChI InChI=1S/C18H24ClN5OS/c1-23-8-10-24(11-9-23)17-15(26-3)16(19)21-18(22-17)20-12-13-4-6-14(25-2)7-5-13/h4-7H,8-12H2,1-3H3,(H,20,21,22)
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Similars
PubMed
 16n/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