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/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gag-Pol polyprotein (Human immunodeficiency virus type 1 group M subtyp...)	BDBM50200248 (2-(2-formylphenoxy)acetic acid | CHEMBL384289 | In...) Show SMILES OC(=O)COc1ccccc1C=O Show InChI InChI=1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	2.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb					Assay Description Inhibition assay using HIV-1 integrase.				J Comb Chem 12: 84-90 (2010) Article DOI: 10.1021/cc9001026 BindingDB Entry DOI: 10.7270/Q2Q81BNX
					More data for this Ligand-Target Pair
G protein-coupled receptor 44 (Homo sapiens (Human))	BDBM50200248 (2-(2-formylphenoxy)acetic acid | CHEMBL384289 | In...) Show SMILES OC(=O)COc1ccccc1C=O Show InChI InChI=1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.97E+3	n/a	n/a	n/a	n/a	n/a	n/a
7TM Pharma Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cells				J Med Chem 49: 6638-41 (2006) Article DOI: 10.1021/jm060657g BindingDB Entry DOI: 10.7270/Q2DF6QV0
					More data for this Ligand-Target Pair
G protein-coupled receptor 44 (Homo sapiens (Human))	BDBM50200248 (2-(2-formylphenoxy)acetic acid | CHEMBL384289 | In...) Show SMILES OC(=O)COc1ccccc1C=O Show InChI InChI=1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
7TM Pharma Curated by ChEMBL					Assay Description Antagonist activity against CRTH2 receptor measured as inhibition of PGD2-induced beta-arrestin translocation in HEK293 cells by BRET assay				J Med Chem 49: 6638-41 (2006) Article DOI: 10.1021/jm060657g BindingDB Entry DOI: 10.7270/Q2DF6QV0
					More data for this Ligand-Target Pair