BDBM50200200 (S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanamide::CHEMBL217863

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)NO

InChI Key: InChIKey=GPMWEYVOEWNYSK-UHFFFAOYSA-N

Data: 1 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 2 hits for monomerid = 50200200   

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
Tyrosine-protein kinase CSK (Human)	BDBM50200200 ((S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanami...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Human)	BDBM50200200 ((S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanami...) Show SMILES Show InChI	GoogleScholar	UniChem		1.80E+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