BDBM95883 MLS000053791::N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazinecarboxamide::N-(3-methyl-1,3-benzothiazol-2-ylidene)pyrazinamide::N-(3-methyl-1,3-benzothiazol-2-ylidene)pyrazine-2-carboxamide::SMR000067010::cid_2998415

SMILES: Cn1c2ccccc2s\c1=N/C(=O)c1cnccn1

InChI Key: InChIKey=AJJVYQIKDIKLAT-SSZFMOIBSA-N

Data: 1 EC50

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 = 95883   

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
Tumor necrosis factor receptor superfamily member 10B (Homo sapiens (Human))	BDBM95883 (MLS000053791 | N-(3-methyl-1,3-benzothiazol-2-ylid...) Show SMILES Cn1c2ccccc2s\c1=N/C(=O)c1cnccn1 Show InChI InChI=1S/C13H10N4OS/c1-17-10-4-2-3-5-11(10)19-13(17)16-12(18)9-8-14-6-7-15-9/h2-8H,1H3/b16-13-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>1.25E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2P55M4P
					More data for this Ligand-Target Pair