BDBM50200248 2-(2-formylphenoxy)acetic acid::CHEMBL384289::Integrase inhibitor, R2{3}

SMILES: OC(=O)COc1ccccc1C=O

InChI Key: InChIKey=ANWMNLAAFDCKMT-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50200248   

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
Gag-Pol polyprotein (HIV-1)	BDBM50200248 (Integrase inhibitor, R2{3} | CHEMBL384289 | 2-(2-f...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Human)	BDBM50200248 (Integrase inhibitor, R2{3} | CHEMBL384289 | 2-(2-f...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Human)	BDBM50200248 (Integrase inhibitor, R2{3} | CHEMBL384289 | 2-(2-f...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.97E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair