BDBM101438 US8530670, 15::US8530670, 2

SMILES: Fc1cccc(C2N(C(=O)CC2=O)c2ccc3nc[nH]c3c2)c1F

InChI Key: InChIKey=LJIAMQXFSCERQG-UHFFFAOYSA-N

Data: 1 KI  1 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 1 hit for monomerid = 101438   

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
Glutaminyl Cyclase (Homo sapiens (Human))	BDBM101438 (US8530670, 15 | US8530670, 2) Show SMILES Fc1cccc(C2N(C(=O)CC2=O)c2ccc3nc[nH]c3c2)c1F Show InChI InChI=1S/C17H11F2N3O2/c18-11-3-1-2-10(16(11)19)17-14(23)7-15(24)22(17)9-4-5-12-13(6-9)21-8-20-12/h1-6,8,17H,7H2,(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	18.8	-10.7	85.8	n/a	n/a	n/a	n/a	n/a	30
Probiodrug AG US Patent					Assay Description This novel assay was used to determine the kinetic parameters for most of the QC substrate. QC activity was analyzed spectrophotometrically using a ...				US Patent US8530670 (2013) BindingDB Entry DOI: 10.7270/Q2PK0DTD
					More data for this Ligand-Target Pair