BDBM49026 5-methyl-2-(2-pyridin-3-ylquinazolin-4-yl)pyrazol-3-amine::5-methyl-2-[2-(3-pyridinyl)-4-quinazolinyl]-3-pyrazolamine::MLS000081694::SMR000062258::[5-methyl-2-[2-(3-pyridyl)quinazolin-4-yl]pyrazol-3-yl]amine::cid_675349

SMILES Cc1cc(N)n(n1)-c1nc(nc2ccccc12)-c1cccnc1

InChI Key InChIKey=KBSMTXBDBDYBCR-UHFFFAOYSA-N

Data  1 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 = 49026   

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

Curated by PubChem BioAssay
LigandPNGBDBM49026(5-methyl-2-(2-pyridin-3-ylquinazolin-4-yl)pyrazol-...)
Affinity DataEC50:  0.00314nMAssay 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