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SMILES: COC(=O)c1cc(OC)c(OC)cc1NC(=O)C1Oc2ccccc2OC1C

InChI Key: InChIKey=CLJQWQMNTFSHPW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 453279   
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))		BDBM453279
PNG
(US10729695, Compound CB-8)
Show SMILES COC(=O)c1cc(OC)c(OC)cc1NC(=O)C1Oc2ccccc2OC1C
Show InChI InChI=1S/C20H21NO7/c1-11-18(28-15-8-6-5-7-14(15)27-11)19(22)21-13-10-17(25-3)16(24-2)9-12(13)20(23)26-4/h5-11,18H,1-4H3,(H,21,22)
PDB
MMDB

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PC cid
PC sid
UniChem
US Patent
n/an/an/a 2n/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