BDBM50424392 CHEMBL2315047

SMILES: Fc1cc(Cl)ccc1COc1ccc(Cl)cc1Cc1cccc(n1)C(=O)N1CCCC1

InChI Key: InChIKey=ZDUFQAJHKGKMQW-UHFFFAOYSA-N

Data: 1 Kd

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 = 50424392   

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 (Mouse)	BDBM50424392 (CHEMBL2315047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.58E+4	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair