BDBM50069242 (6aR,10aS)-4-Methoxy-7,9-dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline::CHEMBL435240

SMILES: COn1cc2C[C@@H]3[C@@H](C=C(C)CN3C)c3cccc1c23

InChI Key: InChIKey=OZXRMPYHEDZXHW-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 = 50069242   

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
Tyrosine-protein kinase SYK (Human)	BDBM50069242 ((6aR,10aS)-4-Methoxy-7,9-dimethyl-4,6,6a,7,8,10a-h...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.85E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosine-protein kinase Lck (Human)	BDBM50069242 ((6aR,10aS)-4-Methoxy-7,9-dimethyl-4,6,6a,7,8,10a-h...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair