BDBM50309810 2-Methoxy-10-allyl-11-hydroxy-N-methylaporphine::CHEMBL603752

SMILES: COc1cc2CCN(C)[C@@H]3Cc4ccc(CC=C)c(O)c4-c(c1)c23

InChI Key: InChIKey=NZGYOYHJUVTVOA-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 = 50309810   

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)	BDBM50309810 (2-Methoxy-10-allyl-11-hydroxy-N-methylaporphine | ...) Show SMILES Show InChI	GoogleScholar	UniChem		144	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(1A) dopamine receptor (Human)	BDBM50309810 (2-Methoxy-10-allyl-11-hydroxy-N-methylaporphine | ...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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
D(2) dopamine receptor (Human)	BDBM50309810 (2-Methoxy-10-allyl-11-hydroxy-N-methylaporphine | ...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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