null

SMILES: O=C(N\N=C\c1ccsc1)c1ccccn1

InChI Key: InChIKey=COYSMELCRUFHGH-NTUHNPAUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97225   

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
Steroidogenic factor 1 (Homo sapiens (Human))	BDBM97225 (MLS001004920 | N-[(E)-3-thenylideneamino]picolinam...) Show SMILES O=C(N\N=C\c1ccsc1)c1ccccn1 Show InChI InChI=1S/C11H9N3OS/c15-11(10-3-1-2-5-12-10)14-13-7-9-4-6-16-8-9/h1-8H,(H,14,15)/b13-7+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2ZG6QV9
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 0 group B member 1 (Homo sapiens (Human))	BDBM97225 (MLS001004920 | N-[(E)-3-thenylideneamino]picolinam...) Show SMILES O=C(N\N=C\c1ccsc1)c1ccccn1 Show InChI InChI=1S/C11H9N3OS/c15-11(10-3-1-2-5-12-10)14-13-7-9-4-6-16-8-9/h1-8H,(H,14,15)/b13-7+	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q23777B0
					More data for this Ligand-Target Pair