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BDBM50457548 CD-5789::Trifarotene

SMILES: CC(C)(C)c1cc(ccc1N1CCCC1)-c1cc(ccc1OCCO)-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=MFBCDACCJCDGBA-UHFFFAOYSA-N

Data: 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50457548
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
Retinoic acid receptor alpha (Human)	BDBM50457548 (CD-5789 \| Trifarotene) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	500	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Retinoic acid receptor beta (Human)	BDBM50457548 (CD-5789 \| Trifarotene) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	125	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Retinoic acid receptor gamma (Human)	BDBM50457548 (CD-5789 \| Trifarotene) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.70	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair