BDBM50261036 (E)-{amino[(Z)-2-(1-{12-[(1Z)-1-(2-methylcarbamimidamidoimino)ethyl]-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}ethylidene)hydrazin-1-yl]methylidene}(methyl)azanium

SMILES CNC(N)=NN=C(C)c1ccc2sc3ccc(cc3c2c1)C(C)=N[NH+]=C(N)NC

InChI Key InChIKey=XCSSSGMWRCNFBK-UHFFFAOYSA-O

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 = 50261036   

TargetHistamine H4 receptor(Homo sapiens (Human))
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50261036((E)-{amino[(Z)-2-(1-{12-[(1Z)-1-(2-methylcarbamimi...)
Affinity DataKi:  1.48E+3nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in SK-NM-C cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed