BDBM81981 7-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)theophylline::CAS_82190-91-8::Flufyllin::Flufylline::NSC_71255::Sgd-19578

SMILES Cn1c2ncn(CCN3CCC(CC3)C(=O)c3ccc(F)cc3)c2c(=O)n(C)c1=O

InChI Key InChIKey=PMEYQPKJAPXGPS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 81981   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
The Oregon Health Sciences University

Curated by PDSP Ki Database
LigandPNGBDBM81981(7-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)theophyl...)
Affinity DataKi:  4.5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
The Oregon Health Sciences University

Curated by PDSP Ki Database
LigandPNGBDBM81981(7-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)theophyl...)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(RAT)
The Oregon Health Sciences University

Curated by PDSP Ki Database
LigandPNGBDBM81981(7-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)theophyl...)
Affinity DataKi:  417nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed