BDBM50371233 CHEMBL3347571

SMILES: CCC[C@@H]1OC(=O)C(=C)[C@H]1C(O)=O

InChI Key: InChIKey=SRQUTZJZABSZRQ-NKWVEPMBSA-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 = 50371233   

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
Histone acetyltransferase KAT2A/KAT2B (Homo sapiens (Human))	BDBM50371233 (CHEMBL3347571) Show SMILES CCC[C@@H]1OC(=O)C(=C)[C@H]1C(O)=O |r| Show InChI InChI=1S/C9H12O4/c1-3-4-6-7(8(10)11)5(2)9(12)13-6/h6-7H,2-4H2,1H3,(H,10,11)/t6-,7+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Shanghai University Curated by ChEMBL					Assay Description Inhibition of GCN5 (unknown origin)				Eur J Med Chem 151: 740-751 (2018) Article DOI: 10.1016/j.ejmech.2018.02.005 BindingDB Entry DOI: 10.7270/Q24J0HPJ
					More data for this Ligand-Target Pair