BDBM50413677 CHEMBL515697

SMILES: Cc1c(cccc1-c1ccccc1-c1ccccc1OCc1ccccc1)C(O)=O

InChI Key: InChIKey=LSBGIQMBMUUPQP-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 = 50413677   

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 E2 receptor EP1 subtype (Homo sapiens (Human))	BDBM50413677 (CHEMBL515697) Show SMILES Cc1c(cccc1-c1ccccc1-c1ccccc1OCc1ccccc1)C(O)=O Show InChI InChI=1S/C27H22O3/c1-19-21(15-9-16-22(19)27(28)29)23-12-5-6-13-24(23)25-14-7-8-17-26(25)30-18-20-10-3-2-4-11-20/h2-17H,18H2,1H3,(H,28,29)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	501	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity to EP1 receptor				Bioorg Med Chem Lett 19: 497-501 (2008) Article DOI: 10.1016/j.bmcl.2008.11.032 BindingDB Entry DOI: 10.7270/Q2N879N5
					More data for this Ligand-Target Pair