BDBM50423554 CHEMBL270162

SMILES: [O-]C(=O)c1csc(n1)-c1cc(Cl)ccc1OCc1ccccc1

InChI Key: InChIKey=KUHGPGHGUOCXBS-UHFFFAOYSA-M

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423554   

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
Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50423554 (CHEMBL270162) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	631	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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