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SMILES: Cc1sc2nc(CN3CCN(CC3)S(=O)(=O)c3cccc4nonc34)[nH]c(=O)c2c1C

InChI Key: InChIKey=ZOMFWZIRMNGFKH-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48993   
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) dopamine receptor


(Homo sapiens (Human))		BDBM48993
PNG
(2-[(4-benzofurazan-4-ylsulfonylpiperazino)methyl]-...)
Show SMILES Cc1sc2nc(CN3CCN(CC3)S(=O)(=O)c3cccc4nonc34)[nH]c(=O)c2c1C
Show InChI InChI=1S/C19H20N6O4S2/c1-11-12(2)30-19-16(11)18(26)20-15(21-19)10-24-6-8-25(9-7-24)31(27,28)14-5-3-4-13-17(14)23-29-22-13/h3-5H,6-10H2,1-2H3,(H,20,21,26)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 0.00680n/an/an/an/a



Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters

Curated by PubChem BioAssay


Assay Description
Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2H41PVH
More data for this
Ligand-Target Pair