BindingDB logo
myBDB logout

null

SMILES: COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2cccnc2)CC1

InChI Key: InChIKey=HUFKKUQWYKMUNC-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50441092   
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(2) dopamine receptor


(Homo sapiens (Human))		BDBM50441092
PNG
(CHEMBL2430439)
Show SMILES COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2cccnc2)CC1
Show InChI InChI=1S/C22H28N6O/c1-29-22-9-3-2-8-21(22)27-15-13-26(14-16-27)11-4-5-12-28-18-20(24-25-28)19-7-6-10-23-17-19/h2-3,6-10,17-18H,4-5,11-16H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 182n/an/an/an/an/an/an/an/a



Universidad de Santiago de Compostela

Curated by ChEMBL


Assay Description
Displacement of [3H]-spiperone from cloned human dopamine D2 receptor

Bioorg Med Chem Lett 23: 5586-91 (2013)


Article DOI: 10.1016/j.bmcl.2013.08.047
BindingDB Entry DOI: 10.7270/Q2KH0PR6
More data for this
Ligand-Target Pair