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BDBM50249567 CHEMBL4075936

SMILES: Clc1ccc(cc1)C(=O)N(Cc1ccccc1)C1CCCCC1

InChI Key: InChIKey=XDFKWGIBQMHSOH-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50249567   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Advanced glycosylation end product-specific receptor


(Human)
BDBM50249567
PNG
(CHEMBL4075936)
GoogleScholar
UniChem
25n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Advanced glycosylation end product-specific receptor


(Human)
BDBM50249567
PNG
(CHEMBL4075936)
GoogleScholar
UniChem
25n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Advanced glycosylation end product-specific receptor


(Human)
BDBM50249567
PNG
(CHEMBL4075936)
GoogleScholar
UniChem
148n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Advanced glycosylation end product-specific receptor


(Human)
BDBM50249567
PNG
(CHEMBL4075936)
GoogleScholar
UniChem
230n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair