BDBM50413261 AC-55649::CHEMBL425027

SMILES: CCCCCCCCc1ccc(cc1)-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=HXBKPYIEQLLNBK-UHFFFAOYSA-N

Data: 6 EC50

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 6 hits for monomerid = 50413261   

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
Retinoic acid receptor beta (Human)	BDBM50413261 (AC-55649 | CHEMBL425027) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor beta (Human)	BDBM50413261 (AC-55649 | CHEMBL425027) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	126	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor beta (Human)	BDBM50413261 (AC-55649 | CHEMBL425027) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.90E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor beta (Human)	BDBM50413261 (AC-55649 | CHEMBL425027) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	126	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor beta (Human)	BDBM50413261 (AC-55649 | CHEMBL425027) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor alpha (Human)	BDBM50413261 (AC-55649 | CHEMBL425027) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair