BDBM48952 1-[(3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl)methyl]indoline::6-(2,3-dihydroindol-1-ylmethyl)-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole::6-(2,3-dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole::6-(indolin-1-ylmethyl)-3-phenyl-thiazolo[2,3-c][1,2,4]triazole::MLS000052086::SMR000081396::cid_1251408

SMILES C(N1CCc2ccccc12)c1cn2c(nnc2s1)-c1ccccc1

InChI Key InChIKey=CZEOVHGKEIYKCI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48952   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48952(1-[(3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-6-y...)
Affinity DataEC50:  0.0118nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48952(1-[(3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-6-y...)
Affinity DataEC50:  0.00643nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay