BindingDB PrimarySearch_ki

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BDBM50357635 CHEMBL1915863

SMILES: CN1C[C@@H](COc2cc(C)c(C(=O)Nc3cc(ccc3Cl)C(C)(C)C(O)=O)c(C)c2)Oc2ccccc12

InChI Key: InChIKey=IRJQIDIZSMYCII-UHFFFAOYSA-N

Data: 1 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50357635
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 (Mouse)	BDBM50357635 (CHEMBL1915863) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.700	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Human)	BDBM50357635 (CHEMBL1915863) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.10	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)	BDBM50357635 (CHEMBL1915863) 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
TBA					More data for this Ligand-Target Pair