BDBM50419413 CHEMBL1915014

SMILES: CCCc1cc2cc(Cl)cc(Cn3nc(cc3C)C(O)=O)c2o1

InChI Key: InChIKey=AFJWGPROQZBGGB-UHFFFAOYSA-N

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 = 50419413   

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)	BDBM50419413 (CHEMBL1915014) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	25.1	n/a	n/a	n/a	n/a	n/a	n/a
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