BDBM50412211 CHEMBL494268

SMILES: CC(C)CNC(C)c1ccc(cc1)C(=O)Nc1cc(C)n(Cc2cc(Cl)ccc2OCC(C)C)n1

InChI Key: InChIKey=AWAHRORRMHQSMM-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 = 50412211   

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)	BDBM50412211 (CHEMBL494268) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50.1	n/a	n/a	n/a	n/a	n/a	n/a
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