BDBM50527935 CHEMBL4567681

SMILES: CC(=O)Nc1cccc(c1)-c1cncc(c1)-c1ccc(NS(C)(=O)=O)cc1

InChI Key: InChIKey=BEUIXJCNKIYAAU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50527935   

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 alpha (Homo sapiens)	BDBM50527935 (CHEMBL4567681) Show SMILES CC(=O)Nc1cccc(c1)-c1cncc(c1)-c1ccc(NS(C)(=O)=O)cc1 Show InChI InChI=1S/C20H19N3O3S/c1-14(24)22-20-5-3-4-16(11-20)18-10-17(12-21-13-18)15-6-8-19(9-7-15)23-27(2,25)26/h3-13,23H,1-2H3,(H,22,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Dana-Farber Cancer Institute Curated by ChEMBL					Assay Description Inhibition of GST-tagged recombinant PI5P4Kalpha (unknown origin) incubated for 1 hr in presence of DPPS and PI5P by ADP-Glo assay				J Med Chem 63: 4880-4895 (2020) Article DOI: 10.1021/acs.jmedchem.0c00227
					More data for this Ligand-Target Pair
Phosphatidylinositol-5-phosphate 4-kinase type-2 beta (Homo sapiens (Human))	BDBM50527935 (CHEMBL4567681) Show SMILES CC(=O)Nc1cccc(c1)-c1cncc(c1)-c1ccc(NS(C)(=O)=O)cc1 Show InChI InChI=1S/C20H19N3O3S/c1-14(24)22-20-5-3-4-16(11-20)18-10-17(12-21-13-18)15-6-8-19(9-7-15)23-27(2,25)26/h3-13,23H,1-2H3,(H,22,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Dana-Farber Cancer Institute Curated by ChEMBL					Assay Description Inhibition of GST-tagged recombinant PI5P4Kbeta (unknown origin) incubated for 1 hr in presence of DPPS and PI5P by ADP-Glo assay				J Med Chem 63: 4880-4895 (2020) Article DOI: 10.1021/acs.jmedchem.0c00227
					More data for this Ligand-Target Pair