BDBM50257750 CHEMBL494325::N-allyl-6-bromoquinazolin-4-amine::SMER28 (2)::cid_1560402

SMILES Brc1ccc2ncnc(NCC=C)c2c1

InChI Key InChIKey=BCPOLXUSCUFDGE-UHFFFAOYSA-N

Data  6 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50257750   

TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50257750(CHEMBL494325 | N-allyl-6-bromoquinazolin-4-amine |...)
Affinity DataIC50:  2.30E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50257750(CHEMBL494325 | N-allyl-6-bromoquinazolin-4-amine |...)
Affinity DataIC50:  6.79E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay