BDBM50266949 CHEMBL4069065

SMILES: NCc1cccc(O)c1

InChI Key: InChIKey=JNZYADHPGVZMQK-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 = 50266949   

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
Autotaxin (Human)	BDBM50266949 (CHEMBL4069065) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.26E+6	n/a	n/a	n/a	n/a	n/a	n/a
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