BDBM81809 BE-2254::CAS_34772::NSC_34772

SMILES Oc1ccc(CCNCC2CCc3ccccc3C2=O)cc1

InChI Key InChIKey=PZZOEXPDTYIBPI-UHFFFAOYSA-N

Data  3 KI

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 = 81809   

TargetAlpha-2C adrenergic receptor(OK)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81809(BE-2254 | CAS_34772 | NSC_34772)
Show SMILES Oc1ccc(CCNCC2CCc3ccccc3C2=O)cc1
Show InChI InChI=1S/C19H21NO2/c21-17-9-5-14(6-10-17)11-12-20-13-16-8-7-15-3-1-2-4-18(15)19(16)22/h1-6,9-10,16,20-21H,7-8,11-13H2
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81809(BE-2254 | CAS_34772 | NSC_34772)
Show SMILES Oc1ccc(CCNCC2CCc3ccccc3C2=O)cc1
Show InChI InChI=1S/C19H21NO2/c21-17-9-5-14(6-10-17)11-12-20-13-16-8-7-15-3-1-2-4-18(15)19(16)22/h1-6,9-10,16,20-21H,7-8,11-13H2
Affinity DataKi:  0.680nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81809(BE-2254 | CAS_34772 | NSC_34772)
Show SMILES Oc1ccc(CCNCC2CCc3ccccc3C2=O)cc1
Show InChI InChI=1S/C19H21NO2/c21-17-9-5-14(6-10-17)11-12-20-13-16-8-7-15-3-1-2-4-18(15)19(16)22/h1-6,9-10,16,20-21H,7-8,11-13H2
Affinity DataKi:  0.930nMMore data for this Ligand-Target Pair
In DepthDetails PubMed