null

SMILES: Cc1n[nH]c(=S)n1N=Cc1c(O)ccc2ccccc12

InChI Key: InChIKey=LYUPTNYKJLOAKU-OVCLIPMQSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80304   

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
DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM80304 ((1Z)-1-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazo...) Show SMILES Cc1n[nH]c(=S)n1N=Cc1c(O)ccc2ccccc12 |w:7.7| Show InChI InChI=1S/C14H12N4OS/c1-9-16-17-14(20)18(9)15-8-12-11-5-3-2-4-10(11)6-7-13(12)19/h2-8,19H,1H3,(H,17,20)/b15-8+	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	25
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2CZ35ND
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80304 ((1Z)-1-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazo...) Show SMILES Cc1n[nH]c(=S)n1N=Cc1c(O)ccc2ccccc12 |w:7.7| Show InChI InChI=1S/C14H12N4OS/c1-9-16-17-14(20)18(9)15-8-12-11-5-3-2-4-10(11)6-7-13(12)19/h2-8,19H,1H3,(H,17,20)/b15-8+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.42E+3	n/a	n/a	n/a	n/a	n/a	25
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2HQ3XD6
					More data for this Ligand-Target Pair