BDBM50492994 CHEMBL1789801

SMILES O=C(NCCCC1CCCCC1)OCCCc1c[nH]cn1

InChI Key InChIKey=QFOKEUVZRMQKAH-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 = 50492994   

TargetHistamine H3 receptor(Homo sapiens (Human))
United Arab Emirates University

Curated by ChEMBL
LigandPNGBDBM50492994(CHEMBL1789801)
Affinity DataKi:  851nMAssay Description:Displacement of [125I]iodoproxyfan from human histamine H3 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistamine H4 receptor(Homo sapiens (Human))
United Arab Emirates University

Curated by ChEMBL
LigandPNGBDBM50492994(CHEMBL1789801)
Affinity DataKi:  4.47E+3nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in Sf9 cells co-expressing Gai2 and Gb1c2 subunitMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed