BDBM50001955 (-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol(APO)::(Apomorphine) 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::(R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol ((R)-apomorphine)::(R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (apomorphine)::(R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol(apomorphine)::(apomorphine)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol ((R)-apomorphine)::6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol((R)-apomorphine)::APOKYN::APOMORPHINE::APOMORPHINE HYDROCHLORIDE::APOMORPHINE6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL53

SMILES: CN1CCc2cccc-3c2[C@H]1Cc4c3c(c(cc4)O)O

InChI Key: InChIKey=VMWNQDUVQKEIOC-UHFFFAOYSA-N

Data: 138 KI  76 IC50  8 Kd  30 EC50

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 263 hits for monomerid = 50001955   

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
Zinc finger protein mex-5 (Caenorhabditis elegans)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.29E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
POsterior Segregation (Caenorhabditis elegans)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
M18 aspartyl aminopeptidase (Plasmodium falciparum (isolate 3D7))	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Procathepsin L (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.96E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bile salt export pump (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.12E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
E3 ubiquitin-protein ligase Mdm2 (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	215	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
E3 ubiquitin-protein ligase Mdm2 (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	195	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
E3 ubiquitin-protein ligase Mdm2 (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 3 (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.33E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 2 (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.33E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bile salt export pump (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.33E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 4 (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.33E+5	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	302	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	27	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 (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	444	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	67	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 (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	432	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	21	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.660	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	127	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	13	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	29	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	135	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	118	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	10	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	10	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.60	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.80	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	501	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.60	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	521	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	220	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 (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.30	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.80	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.80	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.400	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	20	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	384	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	24	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)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	53	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50001955 (APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair