BDBM50051771 (1Z,N'E)-N'-((3,5-diaminopyridin-2-yl)methylene)carbamohydrazonothioic acid::CHEMBL86910

SMILES: NC(=S)NN=Cc1ncc(N)cc1N

InChI Key: InChIKey=CFOZYZUWMBJGOV-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 = 50051771   

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))	BDBM50051771 ((1Z,N'E)-N'-((3,5-diaminopyridin-2-yl)methylene)ca...) Show SMILES NC(=S)NN=Cc1ncc(N)cc1N |w:4.3| Show InChI InChI=1S/C7H10N6S/c8-4-1-5(9)6(11-2-4)3-12-13-7(10)14/h1-3H,8-9H2,(H3,10,13,14)	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	9.00E+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