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SMILES: Cc1nn(c(C)c1C=Nn1c(n[nH]c1=S)-c1ccncc1)-c1ccccc1

InChI Key: InChIKey=DYPXGFTVAJPWLY-CIAFOILYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80217   

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))	BDBM80217 (4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidenea...) Show SMILES Cc1nn(c(C)c1C=Nn1c(n[nH]c1=S)-c1ccncc1)-c1ccccc1 |w:8.9| Show InChI InChI=1S/C19H17N7S/c1-13-17(14(2)25(24-13)16-6-4-3-5-7-16)12-21-26-18(22-23-19(26)27)15-8-10-20-11-9-15/h3-12H,1-2H3,(H,23,27)/b21-12+	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase 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))	BDBM80217 (4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidenea...) Show SMILES Cc1nn(c(C)c1C=Nn1c(n[nH]c1=S)-c1ccncc1)-c1ccccc1 |w:8.9| Show InChI InChI=1S/C19H17N7S/c1-13-17(14(2)25(24-13)16-6-4-3-5-7-16)12-21-26-18(22-23-19(26)27)15-8-10-20-11-9-15/h3-12H,1-2H3,(H,23,27)/b21-12+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.75E+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