BDBM84938 (6aR)-7-Methyl-4-isobutyl-4,6,6a ,7,8,9,10,10a -octahydroindolo[4,3-fg]quinoline-9 -carboxylic acid 2-hydroxy-1-methylpropyl ester 6-Methyl-1-(2-methylpropyl)ergoline-8 -carboxylic acid 2-hydroxy-1-methylpropyl ester::LY 197541::LY-197541

SMILES: CC(C)Cn1cc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)OC(C)C(C)O)c3cccc1c23

InChI Key: InChIKey=NRMCOBVLHDZQFD-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 84938   

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 2A (Pig)	BDBM84938 (LY-197541 | (6aR)-7-Methyl-4-isobutyl-4,6,6a ,7,8,...) Show SMILES Show InChI	GoogleScholar	UniChem		148	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
5-hydroxytryptamine receptor 2A (Rhesus macaque)	BDBM84938 (LY-197541 | (6aR)-7-Methyl-4-isobutyl-4,6,6a ,7,8,...) Show SMILES Show InChI	GoogleScholar	UniChem		153	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
5-hydroxytryptamine receptor 2A (Rat)	BDBM84938 (LY-197541 | (6aR)-7-Methyl-4-isobutyl-4,6,6a ,7,8,...) Show SMILES Show InChI	GoogleScholar	UniChem		242	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