BDBM50033114 (5aR,11bS)-2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol::2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol::A-86929::CHEMBL28338

SMILES: CCCc1cc2[C@H]3[C@@H](CCc4cc(O)c(O)cc34)NCc2s1

InChI Key: InChIKey=REHAKLRYABHSQJ-UHFFFAOYSA-N

Data: 6 KI  4 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 10 hits for monomerid = 50033114   

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(1A) dopamine receptor (Human)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9	n/a	n/a	n/a	n/a
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D(1) dopamine receptor (Goldfish)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	24	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		14	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(1A) dopamine receptor (Human)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		49	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(1A) dopamine receptor (Human)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		49	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 (Human)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		710	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 (Human)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		710	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)	BDBM50033114 (2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		800	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