BDBM50046578 CHEMBL3314464

SMILES: Cc1cc(ccc1F)-c1nc(cs1)-c1ccc2[nH]c(=O)oc2c1

InChI Key: InChIKey=YLRUUXSYFSOXEI-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 = 50046578   

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))	BDBM50046578 (CHEMBL3314464) Show SMILES Cc1cc(ccc1F)-c1nc(cs1)-c1ccc2[nH]c(=O)oc2c1 Show InChI InChI=1S/C17H11FN2O2S/c1-9-6-11(2-4-12(9)18)16-19-14(8-23-16)10-3-5-13-15(7-10)22-17(21)20-13/h2-8H,1H3,(H,20,21)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents 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