BDBM50346880 CHEMBL1797657

SMILES: COc1ccccc1CSC[C@@H](NC(=O)C(O)=O)C(O)=O

InChI Key: InChIKey=VKUCQNBXHLAASJ-SECBINFHSA-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 = 50346880   

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 Lysine Demethylase (Homo sapiens (Human))	BDBM50346880 (CHEMBL1797657) Show SMILES COc1ccccc1CSC[C@@H](NC(=O)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C13H15NO6S/c1-20-10-5-3-2-4-8(10)6-21-7-9(12(16)17)14-11(15)13(18)19/h2-5,9H,6-7H2,1H3,(H,14,15)(H,16,17)(H,18,19)/t9-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Binding affinity to JMJD2E				Bioorg Med Chem 19: 3625-36 (2011) Article DOI: 10.1016/j.bmc.2011.01.046 BindingDB Entry DOI: 10.7270/Q23X870S
					More data for this Ligand-Target Pair