BDBM95529 MLS001018993::N-(4-methoxyphenyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)acetamide::N-(4-methoxyphenyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanamide::N-(4-methoxyphenyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)acetamide::SMR000363374::cid_2475269

SMILES: COc1ccc(NC(=O)CSc2ncnc3n[nH]cc23)cc1

InChI Key: InChIKey=QCUPAAXQADNDMS-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 = 95529   

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
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95529 (MLS001018993 | N-(4-methoxyphenyl)-2-(1H-pyrazolo[...) Show SMILES COc1ccc(NC(=O)CSc2ncnc3n[nH]cc23)cc1 Show InChI InChI=1S/C14H13N5O2S/c1-21-10-4-2-9(3-5-10)18-12(20)7-22-14-11-6-17-19-13(11)15-8-16-14/h2-6,8H,7H2,1H3,(H,18,20)(H,15,16,17,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.37E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair