BDBM249789 US9447087, 17::US9447087, 57

SMILES: Clc1ccccc1C1N=C(Nc2nc3ccccc3o2)NC2=C1C(=O)CCC2

InChI Key: InChIKey=XSAYTXZACWKODG-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 249789   

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
Galactokinase (Homo sapiens (Human))	BDBM249789 (US9447087, 17 | US9447087, 57) Show SMILES Clc1ccccc1C1N=C(Nc2nc3ccccc3o2)NC2=C1C(=O)CCC2 |c:24,t:9| Show InChI InChI=1S/C21H17ClN4O2/c22-13-7-2-1-6-12(13)19-18-15(9-5-10-16(18)27)23-20(25-19)26-21-24-14-8-3-4-11-17(14)28-21/h1-4,6-8,11,19H,5,9-10H2,(H2,23,24,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	2.66E+3	n/a	n/a	n/a	n/a	n/a	n/a
UNIVERSITY OF UTAH RESEARCH FOUNDATION US Patent					Assay Description Assay details and protocol: The primary assay monitored ATP depletion using Promega's KinaseGlo technology, where ATP levels are measured through...				US Patent US9447087 (2016) BindingDB Entry DOI: 10.7270/Q25Q4V08
					More data for this Ligand-Target Pair
Galactokinase (Homo sapiens (Human))	BDBM249789 (US9447087, 17 | US9447087, 57) Show SMILES Clc1ccccc1C1N=C(Nc2nc3ccccc3o2)NC2=C1C(=O)CCC2 |c:24,t:9| Show InChI InChI=1S/C21H17ClN4O2/c22-13-7-2-1-6-12(13)19-18-15(9-5-10-16(18)27)23-20(25-19)26-21-24-14-8-3-4-11-17(14)28-21/h1-4,6-8,11,19H,5,9-10H2,(H2,23,24,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	595	n/a	n/a	n/a	n/a	n/a	n/a
UNIVERSITY OF UTAH RESEARCH FOUNDATION US Patent					Assay Description Assay details and protocol: The primary assay monitored ATP depletion using Promega's KinaseGlo technology, where ATP levels are measured through...				US Patent US9447087 (2016) BindingDB Entry DOI: 10.7270/Q25Q4V08
					More data for this Ligand-Target Pair