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SMILES: CCCCc1nc(cn1-c1ccc(Oc2ccc(Cl)c(O)c2)cc1)-c1ccc(OCCCN(CC)CC)cc1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 582526   
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))		BDBM582526
PNG
(US11524942, Compound M6)
Show SMILES CCCCc1nc(cn1-c1ccc(Oc2ccc(Cl)c(O)c2)cc1)-c1ccc(OCCCN(CC)CC)cc1
PDB
MMDB

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KEGG

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B.MOAD
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AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/a 9.80n/an/an/an/an/a


TBA

Assay Description
The binding affinity of COMPOUND I and compounds of the invention to human sRAGE (the soluble extracellular domain of the human receptor for advanced...

Citation and Details

BindingDB Entry DOI: 10.7270/Q28W3J4M
More data for this
Ligand-Target Pair