BDBM50360154 CHEMBL1929547

SMILES: CCCc1cccc(C[C@H](O)\C=C\[C@H]2CCC(=S)N2CCCCCCC(O)=O)c1

InChI Key: InChIKey=MVMGLBVDIRQELW-UHFFFAOYSA-N

Data: 4 KI  1 EC50

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 5 hits for monomerid = 50360154   

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 EP4 subtype (Rat)	BDBM50360154 (CHEMBL1929547) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	27	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP4 subtype (Mouse)	BDBM50360154 (CHEMBL1929547) Show SMILES Show InChI	GoogleScholar	UniChem		0.400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP3 subtype (Mouse)	BDBM50360154 (CHEMBL1929547) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP2 subtype (Mouse)	BDBM50360154 (CHEMBL1929547) Show SMILES Show InChI	GoogleScholar	UniChem		6.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP1 subtype (Mouse)	BDBM50360154 (CHEMBL1929547) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair