BDBM50286079 (4aS,11cS)-2-Methyl-2,3,4,4a,5,6,7,11c-octahydro-1H-pyrido[4,3-c]carbazole::CHEMBL103763

SMILES: CN1CC[C@@H]2CCc3[nH]c4ccccc4c3[C@H]2C1

InChI Key: InChIKey=BOBVEDPUIUXBRK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50286079   

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
Serotonin 2 (5-HT2) receptor (Rat)	BDBM50286079 ((4aS,11cS)-2-Methyl-2,3,4,4a,5,6,7,11c-octahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		325	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 1A (Rat)	BDBM50286079 ((4aS,11cS)-2-Methyl-2,3,4,4a,5,6,7,11c-octahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		2.36E+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