BDBM50511426 CHEMBL1378392

SMILES: Cn1nnnc1Sc1ncnc2scc(-c3cccc(c3)S(C)(=O)=O)c12

InChI Key: InChIKey=IIEFAIOSYLQBJX-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 = 50511426   

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
Phosphatidylinositol-5-phosphate 4-kinase type-2 gamma (Homo sapiens (Human))	BDBM50511426 (CHEMBL1378392) Show SMILES Cn1nnnc1Sc1ncnc2scc(-c3cccc(c3)S(C)(=O)=O)c12 Show InChI InChI=1S/C15H12N6O2S3/c1-21-15(18-19-20-21)25-14-12-11(7-24-13(12)16-8-17-14)9-4-3-5-10(6-9)26(2,22)23/h3-8H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.58E+4	n/a	n/a	n/a	n/a	n/a	n/a
Dana-Farber Cancer Institute Curated by ChEMBL					Assay Description Inhibition of PI5P4Kgamma (unknown origin)				ACS Med Chem Lett 11: 346-352 (2020) Article DOI: 10.1021/acsmedchemlett.9b00402
					More data for this Ligand-Target Pair