BDBM22558 2-arylbenzimidazole derivative, 4::4-{2-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}-3,5-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),3,7,10,12-hexaene

SMILES: CN1CCN(CCCOc2ccc(-c3nc4c(ccc5ccccc45)[nH]3)c(Cl)c2)CC1

InChI Key: InChIKey=SKQKGGHCXLOMFJ-UHFFFAOYSA-N

Data: 1 KI

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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 = 22558   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histamine H4 receptor (Human)	BDBM22558 (4-{2-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]p...) Show SMILES Show InChI	GoogleScholar	UniChem		28	-10.3	n/a	n/a	n/a	n/a	n/a	7.5	25
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