BDBM42830 6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-one::6-[(2-methyl-4-thiazolyl)methylthio]-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-one::6-[(2-methylthiazol-4-yl)methylthio]-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-one::6-{[(2-methyl-1,3-thiazol-4-yl)methyl]thio}-5-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one::MLS000049487::SMR000075496::cid_1288597

SMILES: Cc1nc(CSc2nc3n[nH]cc3c(=O)n2-c2ccccc2)cs1

InChI Key: InChIKey=PJYACDWZSICXPQ-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 = 42830   

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
Mitogen-activated protein kinase 10 (Homo sapiens (Human))	BDBM42830 (6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-ph...) Show SMILES Cc1nc(CSc2nc3n[nH]cc3c(=O)n2-c2ccccc2)cs1 Show InChI InChI=1S/C16H13N5OS2/c1-10-18-11(8-23-10)9-24-16-19-14-13(7-17-20-14)15(22)21(16)12-5-3-2-4-6-12/h2-8H,9H2,1H3,(H,17,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	809	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2KK996K
					More data for this Ligand-Target Pair