BDBM50202310 5,6-dimethoxy-1-methyl-1,2,3,7,12,12a-hexahydro-1-aza-pleiadene::CHEMBL404240

SMILES: COc1cc2CCN(C)C3Cc4ccccc4Cc(c1OC)c23

InChI Key: InChIKey=ATYFXYUBZIBMKL-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 = 50202310   

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
D(1A) dopamine receptor (Rat)	BDBM50202310 (5,6-dimethoxy-1-methyl-1,2,3,7,12,12a-hexahydro-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		7.20E+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
D(2) dopamine receptor (Rat)	BDBM50202310 (5,6-dimethoxy-1-methyl-1,2,3,7,12,12a-hexahydro-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		>2.00E+4	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