BDBM50255169 3-(1-(2,4-dichlorobenzyl)-3a-methyl-2-oxo-2,3,3a,4,5,6-hexahydro-1H-indol-7-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide::CHEMBL479439

SMILES: CC12CC(=O)N(Cc3ccc(Cl)cc3Cl)C1=C(CCC2)\C=C\C(=O)NS(=O)(=O)c1cc(F)c(F)cc1F

InChI Key: InChIKey=AIVSMELJQNTESK-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50255169   

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 EP3 subtype (Human)	BDBM50255169 (3-(1-(2,4-dichlorobenzyl)-3a-methyl-2-oxo-2,3,3a,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.70	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50255169 (3-(1-(2,4-dichlorobenzyl)-3a-methyl-2-oxo-2,3,3a,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP4 subtype (Human)	BDBM50255169 (3-(1-(2,4-dichlorobenzyl)-3a-methyl-2-oxo-2,3,3a,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin F2-alpha receptor (Human)	BDBM50255169 (3-(1-(2,4-dichlorobenzyl)-3a-methyl-2-oxo-2,3,3a,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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