BDBM50018649 (4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::(4aS,10bR)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::CHEMBL412642::rac-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol

SMILES: CCCN1CCCC2C1CCc1cccc(O)c21

InChI Key: InChIKey=PXQVPBZSEWLGIX-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50018649   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50018649 ((4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-...) Show SMILES CCCN1CCCC2C1CCc1cccc(O)c21 Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-14(17)9-8-12-5-3-7-15(18)16(12)13/h3,5,7,13-14,18H,2,4,6,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.18E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of G£teborg Curated by ChEMBL					Assay Description Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand				J Med Chem 30: 2169-74 (1988) BindingDB Entry DOI: 10.7270/Q2MW2HQJ
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50018649 ((4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-...) Show SMILES CCCN1CCCC2C1CCc1cccc(O)c21 Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-14(17)9-8-12-5-3-7-15(18)16(12)13/h3,5,7,13-14,18H,2,4,6,8-11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.93E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of G£teborg Curated by ChEMBL					Assay Description In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand				J Med Chem 30: 2169-74 (1988) BindingDB Entry DOI: 10.7270/Q2MW2HQJ
					More data for this Ligand-Target Pair