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SMILES: OC(COc1ccccc1C(O)=O)Cn1cnc2ccccc12

InChI Key: InChIKey=VJNQOOSCWTVZNK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 453301   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Advanced glycosylation end product-specific receptor


(Homo sapiens (Human))		BDBM453301
PNG
(US10729695, Compound CD-19)
Show SMILES OC(COc1ccccc1C(O)=O)Cn1cnc2ccccc12
Show InChI InChI=1S/C17H16N2O4/c20-12(9-19-11-18-14-6-2-3-7-15(14)19)10-23-16-8-4-1-5-13(16)17(21)22/h1-8,11-12,20H,9-10H2,(H,21,22)
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PC sid
UniChem
US Patent
n/an/an/a 1.00E+4n/an/an/an/an/a



The Research Foundation for the State University of New York; New York University

US Patent


Assay Description
Day 1Step 1. Add 50 μl anti-mDial (1:160 dilution in 0.1M NaHCO3 pH 9.6)/well. Incubate overnight at 4° C.Day 2Step 2. Use the plate washer to a...

US Patent US10729695 (2020)


BindingDB Entry DOI: 10.7270/Q20868CW
More data for this
Ligand-Target Pair