BDBM50218333 CHEMBL239856::N1-[5-(6,7-diphenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazin-3-yl)-4-phenyl-2-thienyl]-2-chloroacetamide

SMILES: ClCC(=O)Nc1cc(c(s1)-c1nnc2SC(C(=Nn12)c1ccccc1)c1ccccc1)-c1ccccc1

InChI Key: InChIKey=WELDRZYKNZORPW-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 = 50218333   

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-dependent kinase 5 activator 1 (Homo sapiens (Human))	BDBM50218333 (CHEMBL239856 | N1-[5-(6,7-diphenyl-5H-[1,2,4]triaz...) Show SMILES ClCC(=O)Nc1cc(c(s1)-c1nnc2SC(C(=Nn12)c1ccccc1)c1ccccc1)-c1ccccc1 |c:17| Show InChI InChI=1S/C28H20ClN5OS2/c29-17-22(35)30-23-16-21(18-10-4-1-5-11-18)26(36-23)27-31-32-28-34(27)33-24(19-12-6-2-7-13-19)25(37-28)20-14-8-3-9-15-20/h1-16,25H,17H2,(H,30,35)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	62	n/a	n/a	n/a	n/a	n/a	n/a
Dr. Reddy's Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against Cdk5/p25				Bioorg Med Chem 15: 6397-406 (2007) Article DOI: 10.1016/j.bmc.2007.06.053 BindingDB Entry DOI: 10.7270/Q2JS9RP0
					More data for this Ligand-Target Pair