BindingDB logo
myBDB logout

null

SMILES: COc1ccccc1-c1cc(nc(NC2CCCCC2)n1)C(F)(F)F

InChI Key: InChIKey=CHYHDYBSXKACSX-UHFFFAOYSA-N

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 = 453283   
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))		BDBM453283
PNG
(US10729695, Compound CD-21)
Show SMILES COc1ccccc1-c1cc(nc(NC2CCCCC2)n1)C(F)(F)F
Show InChI InChI=1S/C18H20F3N3O/c1-25-15-10-6-5-9-13(15)14-11-16(18(19,20)21)24-17(23-14)22-12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H,22,23,24)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
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