BDBM50057846 (5aS,11bS)-2-Methyl-4,5,5a,6,7,11b-hexahydro-1-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol::CHEMBL41132

SMILES: Cc1cc2CN[C@H]3CCc4cc(O)c(O)cc4[C@@H]3c2s1

InChI Key: InChIKey=GYRLGNMXIAYTEM-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50057846   

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
D(1) dopamine receptor (Goldfish)	BDBM50057846 ((5aS,11bS)-2-Methyl-4,5,5a,6,7,11b-hexahydro-1-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	11	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50057846 ((5aS,11bS)-2-Methyl-4,5,5a,6,7,11b-hexahydro-1-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		18	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
D(2) dopamine receptor (Rat)	BDBM50057846 ((5aS,11bS)-2-Methyl-4,5,5a,6,7,11b-hexahydro-1-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		205	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