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SMILES: COc1ccc(CN(Cc2cccnc2)S(=O)(=O)c2ccc(c(C)c2)-n2cnnn2)cc1OC

InChI Key: InChIKey=BSBDDQRLCJCNNK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48997   
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))		BDBM48997
PNG
(3-methyl-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)-N-v...)
Show SMILES COc1ccc(CN(Cc2cccnc2)S(=O)(=O)c2ccc(c(C)c2)-n2cnnn2)cc1OC
Show InChI InChI=1S/C23H24N6O4S/c1-17-11-20(7-8-21(17)29-16-25-26-27-29)34(30,31)28(15-19-5-4-10-24-13-19)14-18-6-9-22(32-2)23(12-18)33-3/h4-13,16H,14-15H2,1-3H3
PDB

KEGG

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DrugBank
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PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 0.00952n/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