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BDBM50420903 CHEMBL221186

SMILES: CN(C)CCNC(=O)COc1c2Cc3cccc(Cc4cccc(Cc5cccc(Cc1ccc2)c5OCC(=O)NCCN(C)C)c4OCC(=O)NCCN(C)C)c3OCC(=O)NCCN(C)C

InChI Key: InChIKey=CQVAQQNDZCZBSU-UHFFFAOYSA-N

Data: 1 Kd

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 = 50420903   
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
Galectin-1


(Human)
BDBM50420903
PNG
(CHEMBL221186)
GoogleScholar
UniChem
n/an/an/a 5.00E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair