BDBM86468 4-fluoro-2,3,7,11b-tetrahydro-1H-pyrido[3,4,5-k]acridin-8,9-diol

SMILES Oc1ccc2c3cncc4c(F)ccc([nH]c2c1O)c34

InChI Key InChIKey=TYYMFSFOBIQMIB-UHFFFAOYSA-N

Data  2 KI

  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 = 86468   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86468(4-fluoro-2,3,7,11b-tetrahydro-1H-pyrido[3,4,5-k]ac...)
Affinity DataKi:  160nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86468(4-fluoro-2,3,7,11b-tetrahydro-1H-pyrido[3,4,5-k]ac...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed