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SMILES: Cc1nn(-c2nnn[nH]2)c2oc(=O)cc(C)c12

InChI Key: InChIKey=SLHDNFUWMOGSAZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80372   

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))	BDBM80372 (3,4-dimethyl-1-(1H-tetrazol-5-yl)pyrano[2,3-c]pyra...) Show SMILES Cc1nn(-c2nnn[nH]2)c2oc(=O)cc(C)c12 Show InChI InChI=1S/C9H8N6O2/c1-4-3-6(16)17-8-7(4)5(2)12-15(8)9-10-13-14-11-9/h3H,1-2H3,(H,10,11,13,14)	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.76E+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/Q24F1P6P
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80372 (3,4-dimethyl-1-(1H-tetrazol-5-yl)pyrano[2,3-c]pyra...) Show SMILES Cc1nn(-c2nnn[nH]2)c2oc(=O)cc(C)c12 Show InChI InChI=1S/C9H8N6O2/c1-4-3-6(16)17-8-7(4)5(2)12-15(8)9-10-13-14-11-9/h3H,1-2H3,(H,10,11,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	4.36E+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/Q2862DX0
					More data for this Ligand-Target Pair