BDBM50458283 CHEMBL4212661

SMILES: CN(CCc1ccccc1)C[C@@H]1CCN(CCc2c[nH]c3ccc(cc23)-n2cnnc2)C1

InChI Key: InChIKey=JGYSWXUWDDXLGJ-UHFFFAOYSA-N

Data: 1 IC50

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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 = 50458283   

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)	BDBM50458283 (CHEMBL4212661) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>7	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair