BDBM50001751 CHEMBL3238444

SMILES Cc1nnc(C)n1-c1ccc(OCCCN2CCCCC2)cc1

InChI Key InChIKey=BAAHTFHSCKWFDS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50001751   

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

Curated by ChEMBL
LigandPNGBDBM50001751(CHEMBL3238444)
Affinity DataKi:  0.933nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human H3 receptor expressed in HEK-293 cell membrane after 90 mins by liquid scintillation counting ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H4 receptor(Homo sapiens (Human))
United Arab Emirates University

Curated by ChEMBL
LigandPNGBDBM50001751(CHEMBL3238444)
Affinity DataKi:  2.04E+4nMAssay Description:Displacement of [3H]histamine from human H4 receptor expressed in Sf9 cell membrane co-transfected with Galphai2 and Gbeta1gamma2 after 60 mins by li...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
United Arab Emirates University

Curated by ChEMBL
LigandPNGBDBM50001751(CHEMBL3238444)
Affinity DataKi:  2.95E+4nMAssay Description:Displacement of [3H]pyrilamine from human H1 receptor expressed in CHO cell membrane after 120 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed