BDBM50456204 CHEMBL2092953

SMILES Cl.O=C(NCc1ccc2OCOc2c1)[C@@H]1Cc2c(CN1)sc1ccccc21

InChI Key InChIKey=IPRJDKMLMDPMBH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50456204   

Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandPNGBDBM50456204(CHEMBL2092953)
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed