BDBM50333893 CHEMBL1644072::N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(2-(aminomethyl)-4-methoxybenzyl)-5,6,7,8-tetrahydroquinolin-8-amine

SMILES: COc1ccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc23)c(CN)c1

InChI Key: InChIKey=HJJHPNDUMFXUSH-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333893   

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
C-X-C chemokine receptor type 4 (Human)	BDBM50333893 (N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(2-(aminome...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
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