BDBM50051766 (1Z,N'E)-N'-((5-(butylamino)pyridin-2-yl)methylene)carbamohydrazonothioic acid::CHEMBL420050

SMILES: CCCCNc1ccc(C=NNC(N)=S)nc1

InChI Key: InChIKey=ZJGBIESORXEYNR-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 = 50051766   

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
Ribonucleoside-diphosphate reductase subunit M2 (Homo sapiens (Human))	BDBM50051766 ((1Z,N'E)-N'-((5-(butylamino)pyridin-2-yl)methylene...) Show SMILES CCCCNc1ccc(C=NNC(N)=S)nc1 |w:9.8| Show InChI InChI=1S/C11H17N5S/c1-2-3-6-13-9-4-5-10(14-7-9)8-15-16-11(12)17/h4-5,7-8,13H,2-3,6H2,1H3,(H3,12,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Inhibitory activity against CDP reductase.				J Med Chem 39: 2586-93 (1996) Article DOI: 10.1021/jm9600454 BindingDB Entry DOI: 10.7270/Q2KS6QN9
					More data for this Ligand-Target Pair