BDBM50097434 CHEMBL435866::N-(2-Phenyl-quinazolin-4-yl)-benzamide

SMILES O=C(Nc1nc(nc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=OTUOIHJJRAPDOB-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097434   

TargetAdenosine receptor A3(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50097434(N-(2-Phenyl-quinazolin-4-yl)-benzamide | CHEMBL435...)
Affinity DataKi:  240nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
LigandPNGBDBM50097434(N-(2-Phenyl-quinazolin-4-yl)-benzamide | CHEMBL435...)
Affinity DataIC50: 424nMAssay Description:Inhibition of GFP-fused human ABCG2 expressed in MDCK2 cells assessed as Hoechst 33342 accumulation preincubated for 30 mins followed by Hoechst 3334...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed