BDBM50491199 CHEMBL2375769

SMILES CC(C)CNc1cc(NCCNc2ccnc(N)n2)ncn1

InChI Key InChIKey=UROJMCFHZJYHCP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491199   

TargetHistamine H4 receptor(Human)
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50491199(CHEMBL2375769)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]histamine displacement from human histamine H4 receptor expressed in SK-NM-C cells after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed