BDBM50510149 CHEMBL4515584

SMILES: Nc1ncc(cc1NC(=O)c1ccnc(NC(=O)C2CC2)c1)-c1ccccc1

InChI Key: InChIKey=MMIVVNBNKWUIOY-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 = 50510149   

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
Glycogen synthase kinase-3 beta (Homo sapiens (Human))	BDBM50510149 (CHEMBL4515584) Show SMILES Nc1ncc(cc1NC(=O)c1ccnc(NC(=O)C2CC2)c1)-c1ccccc1 Show InChI InChI=1S/C21H19N5O2/c22-19-17(10-16(12-24-19)13-4-2-1-3-5-13)25-21(28)15-8-9-23-18(11-15)26-20(27)14-6-7-14/h1-5,8-12,14H,6-7H2,(H2,22,24)(H,25,28)(H,23,26,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	148	n/a	n/a	n/a	n/a	n/a	n/a
Shandong University Curated by ChEMBL					Assay Description Inhibition of GSK-3beta (unknown origin) using FAM-labeled peptide as substrate preincubated for 10 mins followed by substrate addition by caliper as...				Eur J Med Chem 167: 211-225 (2019) Article DOI: 10.1016/j.ejmech.2019.02.001
					More data for this Ligand-Target Pair