BDBM50061618 4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thia-13-aza-benzo[4,5]cyclohepta[1,2-b]naphthalen-12-yl)-benzoic acid::CHEMBL337859

SMILES: CC1(C)CCC(C)(C)c2cc3c(Sc4ccccc4N=C3c3ccc(cc3)C(O)=O)cc12

InChI Key: InChIKey=PFGCWQPTOKPRRK-UHFFFAOYSA-N

Data: 5 KI

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 5 hits for monomerid = 50061618   

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)	BDBM50061618 (4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		320	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor RXR-beta (Human)	BDBM50061618 (4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor RXR-gamma (Human)	BDBM50061618 (4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		620	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor alpha (Human)	BDBM50061618 (4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor RXR-alpha (Human)	BDBM50061618 (4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair