BindingDB logo
myBDB logout

null

SMILES: C(N1CCN(CC1)c1cccnc1)c1nc2ccccc2[nH]1

InChI Key: InChIKey=ZQTBZBWXRRYDBT-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 = 50145071   
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(4) dopamine receptor


(Homo sapiens (Human))		BDBM50145071
PNG
(2-(4-Pyridin-3-yl-piperazin-1-ylmethyl)-1H-benzoim...)
Show SMILES C(N1CCN(CC1)c1cccnc1)c1nc2ccccc2[nH]1
Show InChI InChI=1S/C17H19N5/c1-2-6-16-15(5-1)19-17(20-16)13-21-8-10-22(11-9-21)14-4-3-7-18-12-14/h1-7,12H,8-11,13H2,(H,19,20)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 376n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.

J Med Chem 47: 2348-55 (2004)


Article DOI: 10.1021/jm0305669
BindingDB Entry DOI: 10.7270/Q2M61M03
More data for this
Ligand-Target Pair