BDBM50563971 CHEMBL4784683

SMILES CN1CCN(CC1)c1nc2nc(C#N)c(Cl)cc2n2cnnc12

InChI Key InChIKey=YYKWNLJXOJLGIA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50563971   

TargetHistamine H4 receptor(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50563971(CHEMBL4784683)
Affinity DataIC50: 270nMAssay Description:Displacement of [3H]-histamine from recombinant human histamine H4 receptor expressed in CHO-K1 cell membranes measured after 30 mins by microbeta sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50563971(CHEMBL4784683)
Affinity DataIC50: 3.60E+4nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from recombinant human histamine H3 receptor expressed in CHO-K1 cell membranes measured after 30 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed