BDBM50437899 CHEMBL2408108

SMILES: Cn1ccnc1Sc1cccc(c1)-c1cccc(=O)[nH]1

InChI Key: InChIKey=YYWBGPHQPMDZEM-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 50437899   

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
Glucokinase/Glucokinase regulatory protein (Homo sapiens (Human))	BDBM50437899 (CHEMBL2408108) Show SMILES Cn1ccnc1Sc1cccc(c1)-c1cccc(=O)[nH]1 Show InChI InChI=1S/C15H13N3OS/c1-18-9-8-16-15(18)20-12-5-2-4-11(10-12)13-6-3-7-14(19)17-13/h2-10H,1H3,(H,17,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Activation of human recombinant glucokinase by matrix assay in presence of glucose				Bioorg Med Chem Lett 23: 4571-8 (2013) Article DOI: 10.1016/j.bmcl.2013.06.036 BindingDB Entry DOI: 10.7270/Q24B32QP
					More data for this Ligand-Target Pair				3D Structure (crystal)