BDBM50452266 CHEMBL2115071

SMILES COc1ccc(cc1OC)[C@@H](O)CN1CCN(CC1)c1cccccc1=O

InChI Key InChIKey=SGEKLKJQLHJVDK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50452266   

LigandPNGBDBM50452266(CHEMBL2115071)
Affinity DataIC50: 1.44E+3nMAssay Description:Ability to displace [3H]WB-4101 from rat brain alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50452266(CHEMBL2115071)
Affinity DataIC50: 1.66E+4nMAssay Description:Compound was for its ability to displace [3H]haloperidol binding to rat striatal Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed