BDBM50419446 CHEMBL1923024

SMILES C(CSC(NC1CCCCC1)=NCc1ccccc1)Cc1cnc[nH]1

InChI Key InChIKey=KEILDXMRCDDBSQ-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 = 50419446   

TargetHistamine H3 receptor(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50419446(CHEMBL1923024)
Affinity DataKi:  9.77nMAssay Description:Displacement of [3H]histamine from human H3 receptor expressed in HEK293 cells after 1 to 1.5 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50419446(CHEMBL1923024)
Affinity DataKi:  75.9nMAssay Description:Displacement of [3H]histamine from human H4 receptor expressed in HEK293 cells after 1 to 1.5 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed