BDBM50040781 (2,7-Difluoro-9H-fluoren-9-yl)-acetic acid::CHEMBL163888

SMILES: OC(=O)CC1c2cc(F)ccc2-c2ccc(F)cc12

InChI Key: InChIKey=HHGKBVYCWCTRCV-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 = 50040781   

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
Aldose reductase (Rattus norvegicus)	BDBM50040781 ((2,7-Difluoro-9H-fluoren-9-yl)-acetic acid | CHEMB...) Show SMILES OC(=O)CC1c2cc(F)ccc2-c2ccc(F)cc12 Show InChI InChI=1S/C15H10F2O2/c16-8-1-3-10-11-4-2-9(17)6-13(11)14(7-15(18)19)12(10)5-8/h1-6,14H,7H2,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
National Eye Institute Curated by ChEMBL					Assay Description Inhibitory activity against purified rat lens aldose reductase (RLAR)				J Med Chem 37: 787-92 (1994) BindingDB Entry DOI: 10.7270/Q2G73FCT
					More data for this Ligand-Target Pair