BDBM50090136 (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(R)-3-hydroxy-4,4-dimethyl-oct-1-enyl)-cyclopentyl]-hept-5-enoic acid::16,16-dimethyl PGF2alpha::7-[(1R,2R,4S,5R)-3,5-Dihydroxy-2-((E)-(R)-3-hydroxy-4,4-dimethyl-oct-1-enyl)-cyclopentyl]-hept-5-enoic acid::CHEMBL40183

SMILES: CCCCC(C)(C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

InChI Key: InChIKey=YMRWVEHSLXJOCD-UHFFFAOYSA-N

Data: 1 KI  1 IC50  4 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 6 hits for monomerid = 50090136   

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 F2-alpha receptor (Human)	BDBM50090136 (CHEMBL40183 | 16,16-dimethyl PGF2alpha | (Z)-7-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	90	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50090136 (CHEMBL40183 | 16,16-dimethyl PGF2alpha | (Z)-7-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50090136 (CHEMBL40183 | 16,16-dimethyl PGF2alpha | (Z)-7-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	300	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50090136 (CHEMBL40183 | 16,16-dimethyl PGF2alpha | (Z)-7-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	24	n/a	n/a	n/a	n/a
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Prostaglandin F2-alpha receptor (Human)	BDBM50090136 (CHEMBL40183 | 16,16-dimethyl PGF2alpha | (Z)-7-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Mouse)	BDBM50090136 (CHEMBL40183 | 16,16-dimethyl PGF2alpha | (Z)-7-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		770	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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