BDBM50345477 CHEMBL4171210

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(C)cc1NS(=O)(=O)c1ccc(C)cc1

InChI Key: InChIKey=MMNVZLJZTMBSGA-UHFFFAOYSA-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 = 50345477   

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
Protein lin-28 homolog A (Mus musculus)	BDBM50345477 (CHEMBL4171210) Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc(C)cc1NS(=O)(=O)c1ccc(C)cc1 Show InChI InChI=1S/C21H22N2O4S2/c1-15-4-9-18(10-5-15)28(24,25)22-20-13-8-17(3)14-21(20)23-29(26,27)19-11-6-16(2)7-12-19/h4-14,22-23H,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.41E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Binding affinity to mouse N-terminal Halo-fused/biotin-labelled Lin28A expressed in Escherichia coli BL21(DE3) assessed as inhibition of protein inte...				ACS Med Chem Lett 9: 517-521 (2018) Article DOI: 10.1021/acsmedchemlett.8b00126 BindingDB Entry DOI: 10.7270/Q24T6MXZ
					More data for this Ligand-Target Pair