BDBM64943 2-amino-5,7-dimethyl-8-quinolinol::2-amino-5,7-dimethyl-quinolin-8-ol::2-amino-5,7-dimethylquinolin-8-ol::2-azanyl-5,7-dimethyl-quinolin-8-ol::MLS000084701::SMR000019048::cid_3244543

SMILES Cc1cc(C)c2ccc(N)nc2c1O

InChI Key InChIKey=YWPKMBRQRWADNC-UHFFFAOYSA-N

Data  2 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 = 64943   

TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64943(cid_3244543 | 2-azanyl-5,7-dimethyl-quinolin-8-ol ...)
Affinity DataIC50: 1.37E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64943(cid_3244543 | 2-azanyl-5,7-dimethyl-quinolin-8-ol ...)
Affinity DataIC50: 1.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay