BDBM50070366 CHEMBL3408289

SMILES Cl.CC1CC\C(N1)=N\c1ccc(Cl)c2CCCc12

InChI Key InChIKey=QCNRKVGZPICBID-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 = 50070366   

TargetNischarin(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50070366(CHEMBL3408289)
Affinity DataKi:  2.80nMAssay Description:Displacement of [125I] PIC from I1 imidazoline receptor in rat PC12 cells after 45 mins by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50070366(CHEMBL3408289)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human alpha2 adrenoceptor expressed in CHO cell membranes after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed