BDBM50290663 (7aR,10aS)-8-Propyl-7,7a,8,9,10,10a-hexahydro-6H-1-oxa-8-aza-dicyclopenta[a,h]naphthalene::CHEMBL328107

SMILES: CCCN1CC[C@@H]2[C@H]1CCc1ccc3ccoc3c21

InChI Key: InChIKey=ASNREPVWGRJPSG-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 = 50290663   

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
5-hydroxytryptamine receptor 1A (Human)	BDBM50290663 ((7aR,10aS)-8-Propyl-7,7a,8,9,10,10a-hexahydro-6H-1...) Show SMILES Show InChI	GoogleScholar	UniChem		3.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Serotonin 2 (5-HT2) receptor (Human)	BDBM50290663 ((7aR,10aS)-8-Propyl-7,7a,8,9,10,10a-hexahydro-6H-1...) Show SMILES Show InChI	GoogleScholar	UniChem		146	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50290663 ((7aR,10aS)-8-Propyl-7,7a,8,9,10,10a-hexahydro-6H-1...) Show SMILES Show InChI	GoogleScholar	UniChem		150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50290663 ((7aR,10aS)-8-Propyl-7,7a,8,9,10,10a-hexahydro-6H-1...) Show SMILES Show InChI	GoogleScholar	UniChem		323	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM50290663 ((7aR,10aS)-8-Propyl-7,7a,8,9,10,10a-hexahydro-6H-1...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.07E+3	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