BDBM50251027 (R)-(-)-2-(4-Hydroxyphenyl)-apomorphine hydrochloride::CHEMBL458579::CHEMBL517028

SMILES: CN1CCc2cc(cc-3c2[C@H]1Cc1ccc(O)c(O)c-31)-c1ccc(O)cc1

InChI Key: InChIKey=IEYKUJATGFZIHM-UHFFFAOYSA-N

Data: 6 KI  1 IC50  1 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 8 hits for monomerid = 50251027   

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(3) dopamine receptor (Rat)	BDBM50251027 (CHEMBL458579 | CHEMBL517028 | (R)-(-)-2-(4-Hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.70	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50251027 (CHEMBL458579 | CHEMBL517028 | (R)-(-)-2-(4-Hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.5	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Rat)	BDBM50251027 (CHEMBL458579 | CHEMBL517028 | (R)-(-)-2-(4-Hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50251027 (CHEMBL458579 | CHEMBL517028 | (R)-(-)-2-(4-Hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		3.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50251027 (CHEMBL458579 | CHEMBL517028 | (R)-(-)-2-(4-Hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		4.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50251027 (CHEMBL458579 | CHEMBL517028 | (R)-(-)-2-(4-Hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		4.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50251027 (CHEMBL458579 | CHEMBL517028 | (R)-(-)-2-(4-Hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		4.14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Human)	BDBM50251027 (CHEMBL458579 | CHEMBL517028 | (R)-(-)-2-(4-Hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		755	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair