BDBM50380265 CHEMBL2017232

SMILES: Cc1ccccc1Nc1nc(nc2c(NCC#C)ncnc12)N1CCNCC1

InChI Key: InChIKey=VXULWMWQGKDAGA-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380265   

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
Ketohexokinase (KHK) Isoform C (Homo sapiens (Human))	BDBM50380265 (CHEMBL2017232) Show SMILES Cc1ccccc1Nc1nc(nc2c(NCC#C)ncnc12)N1CCNCC1 Show InChI InChI=1S/C20H22N8/c1-3-8-22-18-17-16(23-13-24-18)19(25-15-7-5-4-6-14(15)2)27-20(26-17)28-11-9-21-10-12-28/h1,4-7,13,21H,8-12H2,2H3,(H,22,23,24)(H,25,26,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human ketohexokinase isoform C expressed in Escherichia coli BL21 (DE3) cells using D-fructose as substrate after 12 to 15 mins by fluo...				ACS Med Chem Lett 2: 538-543 (2011) Article DOI: 10.1021/ml200070g BindingDB Entry DOI: 10.7270/Q2NZ88N1
					More data for this Ligand-Target Pair