BDBM50254958 CHEMBL4075752

SMILES: Cc1cc(Nc2cc(Cl)cc(c2)-c2ccc(cc2)C#N)nc(N)n1

InChI Key: InChIKey=WTQCYDOWXOCAOZ-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 = 50254958   

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
S-adenosylmethionine decarboxylase proenzyme (Human)	BDBM50254958 (CHEMBL4075752) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair