BDBM81489 CAS_62-32-8::Epinine::NSC_4382

SMILES CNCCc1ccc(O)c(O)c1

InChI Key InChIKey=NGKZFDYBISXGGS-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 = 81489   

TargetD(1A) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM81489(CAS_62-32-8 | Epinine | NSC_4382)
Affinity DataKi:  23nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM81489(CAS_62-32-8 | Epinine | NSC_4382)
Affinity DataKi:  530nMMore data for this Ligand-Target Pair
In DepthDetails PubMed