BDBM50046574 CHEMBL3314468

SMILES: CCc1cc(F)ccc1-c1nc(cs1)-c1ccc2[nH]c(=O)oc2c1

InChI Key: InChIKey=DRSYWKOJKRKJCY-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 = 50046574   

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 phosphatase 1D (Homo sapiens (Human))	BDBM50046574 (CHEMBL3314468) Show SMILES CCc1cc(F)ccc1-c1nc(cs1)-c1ccc2[nH]c(=O)oc2c1 Show InChI InChI=1S/C18H13FN2O2S/c1-2-10-7-12(19)4-5-13(10)17-20-15(9-24-17)11-3-6-14-16(8-11)23-18(22)21-14/h3-9H,2H2,1H3,(H,21,22)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Institute of Cancer Research Curated by ChEMBL					Assay Description Inhibition of PPM1D (unknown origin) phosphatase activity using peptide substrate TDDEMT*GY*VAT by malachite green/molybdate based assay				Bioorg Med Chem Lett 24: 3469-74 (2014) Article DOI: 10.1016/j.bmcl.2014.05.067 BindingDB Entry DOI: 10.7270/Q2F191CR
					More data for this Ligand-Target Pair