BDBM50200208 (S)-2-amino-N-hydroxy-3-(4-isopropylphenyl)propanamide::CHEMBL218768

SMILES: CC(C)c1ccc(C[C@H](N)C(=O)NO)cc1

InChI Key: InChIKey=HHXXPFZDXSPSSG-NSHDSACASA-N

Data: 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 1 hit for monomerid = 50200208   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tyrosine-protein kinase CSK (Homo sapiens (Human))	BDBM50200208 ((S)-2-amino-N-hydroxy-3-(4-isopropylphenyl)propana...) Show SMILES CC(C)c1ccc(C[C@H](N)C(=O)NO)cc1 |r| Show InChI InChI=1S/C12H18N2O2/c1-8(2)10-5-3-9(4-6-10)7-11(13)12(15)14-16/h3-6,8,11,16H,7,13H2,1-2H3,(H,14,15)/t11-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Rhode Island Curated by ChEMBL					Assay Description Inhibition of CSK measured as poly-E4Y phosphorylation by acid precipitation assay in presence of 0.2 mM CoCl2				J Med Chem 49: 7532-9 (2006) Article DOI: 10.1021/jm061058c BindingDB Entry DOI: 10.7270/Q2SQ9029
					More data for this Ligand-Target Pair