BDBM4377 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid::DOPA::L-DOPA

SMILES: NC(Cc1ccc(O)c(O)c1)C(O)=O

InChI Key: InChIKey=WTDRDQBEARUVNC-UHFFFAOYSA-N

Data: 6 KI  1 IC50

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 7 hits for monomerid = 4377   

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
Epidermal growth factor receptor (Human)	BDBM4377 (2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | L-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM4377 (2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | L-...) 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
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5-hydroxytryptamine receptor 2A (Rat)	BDBM4377 (2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | L-...) 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
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5-hydroxytryptamine receptor 2C (Rat)	BDBM4377 (2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | L-...) 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
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5-hydroxytryptamine receptor 3A (Mouse)	BDBM4377 (2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | L-...) 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
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D(1A) dopamine receptor (Human)	BDBM4377 (2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | L-...) 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
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D(2) dopamine receptor (Human)	BDBM4377 (2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | L-...) 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
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					More data for this Ligand-Target Pair