BDBM48631 (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester::(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester::MLS000028823::PROSTAGLANDIN F2ALPHA METHYL ESTER::SMR000058886::cid_5283102::methyl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate::methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate::prostaglandin F2 methyl ester

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

InChI Key: InChIKey=PJDMFGSFLLCCAO-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 48631   

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
Eukaryotic translation initiation factor 4 gamma 1 (Human)	BDBM48631 (MLS000028823 | PROSTAGLANDIN F2ALPHA METHYL ESTER ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
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SUMO-conjugating enzyme UBC9 (Human)	BDBM48631 (MLS000028823 | PROSTAGLANDIN F2ALPHA METHYL ESTER ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.05E+4	n/a	n/a	n/a	n/a	n/a	n/a
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SUMO-activating enzyme subunit 1 (Human)	BDBM48631 (MLS000028823 | PROSTAGLANDIN F2ALPHA METHYL ESTER ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.84E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Hexokinase HKDC1 [W721R] (Human)	BDBM48631 (MLS000028823 | PROSTAGLANDIN F2ALPHA METHYL ESTER ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Hexokinase HKDC1 [W721R] (Human)	BDBM48631 (MLS000028823 | PROSTAGLANDIN F2ALPHA METHYL ESTER ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair