BDBM50424393 CHEMBL2315046

SMILES: Fc1cc(Cl)ccc1COc1ccc(Cl)cc1Cc1cccc(n1)C(=O)NCC1CC1

InChI Key: InChIKey=NSYOWNMYXMUFHH-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 = 50424393   

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)	BDBM50424393 (CHEMBL2315046) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	549	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair