BDBM49109 5-(phenylmethyl)-2-(2-pyridinylamino)-4-thiazolone::5-(phenylmethyl)-2-(pyridin-2-ylamino)-1,3-thiazol-4-one::5-benzyl-2-(2-pyridylamino)-2-thiazolin-4-one::5-benzyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-one::MLS000107660::SMR000103625::cid_2818407

SMILES Oc1nc(Nc2ccccn2)sc1Cc1ccccc1

InChI Key InChIKey=MEQNTHSEIRTURD-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 = 49109   

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

Curated by PubChem BioAssay
LigandPNGBDBM49109(MLS000107660 | 5-(phenylmethyl)-2-(pyridin-2-ylami...)
Affinity DataEC50:  0.0202nMAssay 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 Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay