BDBM50352724 CHEMBL1822896::US8835436, Example 6

SMILES Cc1nc(C(=O)NCCCN2CCN(CC2)c2cccc(Cl)c2Cl)c(C)n1-c1ccccc1

InChI Key InChIKey=JXNOGBVEQNMHDF-UHFFFAOYSA-N

Data  13 IC50

  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 1 hit for monomerid = 50352724   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50352724(CHEMBL1822896 | US8835436, Example 6)
Affinity DataIC50:  4.90nMAssay Description:Inhibition of 5HT1A receptor by competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed