BDBM50046668 CHEMBL3314457

SMILES: O=c1[nH]c2ccc(cc2o1)-c1csc(n1)-c1ccccc1

InChI Key: InChIKey=RMEJCJLXNUJECC-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 = 50046668   

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))	BDBM50046668 (CHEMBL3314457) Show SMILES O=c1[nH]c2ccc(cc2o1)-c1csc(n1)-c1ccccc1 Show InChI InChI=1S/C16H10N2O2S/c19-16-18-12-7-6-11(8-14(12)20-16)13-9-21-15(17-13)10-4-2-1-3-5-10/h1-9H,(H,18,19)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase 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