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BDBM50442911 RETINYL ACETATE

SMILES: CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C

InChI Key: InChIKey=QGNJRVVDBSJHIZ-UHFFFAOYSA-N

Data: 2 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50442911
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
Solute carrier organic anion transporter family member 1B1 (Human)	BDBM50442911 (RETINYL ACETATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.24E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Solute carrier organic anion transporter family member 1B3 (Human)	BDBM50442911 (RETINYL ACETATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Solute carrier organic anion transporter family member 1B1 (Human)	BDBM50442911 (RETINYL ACETATE) Show SMILES Show InChI	GoogleScholar	UniChem		1.22E+3	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
Solute carrier organic anion transporter family member 1B3 (Human)	BDBM50442911 (RETINYL ACETATE) Show SMILES Show InChI	GoogleScholar	UniChem		3.89E+3	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