BDBM50251026 (R)-(-)-2-Phenyl-apomorphine hydrochloride::CHEMBL458397::CHEMBL465054

SMILES: CN1CCc2cc(cc-3c2[C@H]1Cc1ccc(O)c(O)c-31)-c1ccccc1

InChI Key: InChIKey=NJWHLJABYCIZPL-UHFFFAOYSA-N

Data: 5 KI  2 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 = 50251026   

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)	BDBM50251026 (CHEMBL465054 | CHEMBL458397 | (R)-(-)-2-Phenyl-apo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50251026 (CHEMBL465054 | CHEMBL458397 | (R)-(-)-2-Phenyl-apo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50251026 (CHEMBL465054 | CHEMBL458397 | (R)-(-)-2-Phenyl-apo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	23	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Rat)	BDBM50251026 (CHEMBL465054 | CHEMBL458397 | (R)-(-)-2-Phenyl-apo...) Show SMILES Show InChI	GoogleScholar	UniChem		7.70	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)	BDBM50251026 (CHEMBL465054 | CHEMBL458397 | (R)-(-)-2-Phenyl-apo...) Show SMILES Show InChI	GoogleScholar	UniChem		11.7	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)	BDBM50251026 (CHEMBL465054 | CHEMBL458397 | (R)-(-)-2-Phenyl-apo...) Show SMILES Show InChI	GoogleScholar	UniChem		12	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)	BDBM50251026 (CHEMBL465054 | CHEMBL458397 | (R)-(-)-2-Phenyl-apo...) Show SMILES Show InChI	GoogleScholar	UniChem		88	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)	BDBM50251026 (CHEMBL465054 | CHEMBL458397 | (R)-(-)-2-Phenyl-apo...) Show SMILES Show InChI	GoogleScholar	UniChem		88	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