BDBM50507731 CHEMBL4558505

SMILES: COc1ccc(cc1OC)-c1snc2cc(cnc12)-c1ccc(OC)c(OC)c1

InChI Key: InChIKey=LDRGFLXYUGSXFQ-UHFFFAOYSA-N

Data: 1 Kd

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 = 50507731   

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
Cyclin-G-associated kinase (Homo sapiens (Human))	BDBM50507731 (CHEMBL4558505) Show SMILES COc1ccc(cc1OC)-c1snc2cc(cnc12)-c1ccc(OC)c(OC)c1 Show InChI InChI=1S/C22H20N2O4S/c1-25-17-7-5-13(10-19(17)27-3)15-9-16-21(23-12-15)22(29-24-16)14-6-8-18(26-2)20(11-14)28-4/h5-12H,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	41	n/a	n/a	n/a	n/a	n/a
KU Leuven Curated by ChEMBL					Assay Description Binding affinity to wild type DNA-tagged human GAK (G13 to Y338 residues) expressed in bacterial expression system by quantitative PCR based KINOMEsc...				Eur J Med Chem 163: 256-265 (2019) Article DOI: 10.1016/j.ejmech.2018.11.065
					More data for this Ligand-Target Pair