BDBM50303409 4-amino-6-(diphenylamino)-1,3,5-triazine-2-carbonitrile::CHEMBL577764::cid_712283

SMILES Nc1nc(nc(n1)N(c1ccccc1)c1ccccc1)C#N

InChI Key InChIKey=KTIBTQAECPZEKI-UHFFFAOYSA-N

Data  1 KI  3 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303409   

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

Curated by PubChem BioAssay
LigandPNGBDBM50303409(4-amino-6-(diphenylamino)-1,3,5-triazine-2-carboni...)
Affinity DataEC50:  0.00588nMAssay 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