BDBM48999 2-[3-(2-Chloro-benzyl)-5-cyclopropyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamino]-ethanol::2-[[3-(2-chlorobenzyl)-5-cyclopropyl-triazolo[4,5-d]pyrimidin-7-yl]amino]ethanol::2-[[3-[(2-chlorophenyl)methyl]-5-cyclopropyl-7-triazolo[4,5-d]pyrimidinyl]amino]ethanol::2-[[3-[(2-chlorophenyl)methyl]-5-cyclopropyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]ethanol::2-[[3-[(2-chlorophenyl)methyl]-5-cyclopropyltriazolo[4,5-d]pyrimidin-7-yl]amino]ethanol::MLS000075673::SMR000007891::cid_655125

SMILES OCCNc1nc(nc2n(Cc3ccccc3Cl)nnc12)C1CC1

InChI Key InChIKey=OMINQJFLCUSJRS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48999   

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

Curated by PubChem BioAssay
LigandPNGBDBM48999(2-[3-(2-Chloro-benzyl)-5-cyclopropyl-3H-[1,2,3]tri...)
Affinity DataEC50:  0.00365nMAssay 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
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