BDBM50491210 CHEMBL2375752

SMILES CN(CCNc1ccnc(N)n1)C(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=OJYQXZJQOKPSGN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491210   

TargetHistamine H4 receptor(Human)
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50491210(CHEMBL2375752)
Affinity DataKi:  3.16E+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