BDBM50223536 CHEMBL34649

SMILES: Cc1cc2CC(=O)Oc2cc1C1CCCCC1

InChI Key: InChIKey=KVDBCJNAYVLNHC-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 = 50223536   

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
Prostaglandin G/H synthase 1/2 (RAT)	BDBM50223536 (CHEMBL34649) Show SMILES Cc1cc2CC(=O)Oc2cc1C1CCCCC1 Show InChI InChI=1S/C15H18O2/c1-10-7-12-8-15(16)17-14(12)9-13(10)11-5-3-2-4-6-11/h7,9,11H,2-6,8H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of prostaglandin synthesis was tested in rat				J Med Chem 24: 1465-71 (1981) BindingDB Entry DOI: 10.7270/Q2M61NFB
					More data for this Ligand-Target Pair