BDBM50467457 CHEMBL1552100

SMILES: Oc1cc(O)c(C(=O)Cc2ccc(Cl)cc2)c(O)c1

InChI Key: InChIKey=POUZLUJYBWGJJO-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50467457   

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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human)	BDBM50467457 (CHEMBL1552100) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.93E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human)	BDBM50467457 (CHEMBL1552100) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.15E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair