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BDBM50103404 CHEMBL3398228

SMILES: OC(=O)COc1cccc2CC(Cn3ncc(-c4cccc(F)c4F)c(-c4ccccc4)c3=O)CCc12

InChI Key: InChIKey=CQMKTKJCIXXKCC-UHFFFAOYSA-N

Data: 1 IC50 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50103404
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Prostaglandin D2 receptor (Human)	BDBM50103404 (CHEMBL3398228) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	400	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Human)	BDBM50103404 (CHEMBL3398228) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostacyclin receptor (Human)	BDBM50103404 (CHEMBL3398228) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	87	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostacyclin receptor (Human)	BDBM50103404 (CHEMBL3398228) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	38	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostacyclin receptor (Rat)	BDBM50103404 (CHEMBL3398228) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	110	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair