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BDBM50320948 (3S,20S,23S)-3-(3',5'-Difluorobenzylamino)-20,23-dihydroxydammar-24-en-21-oic acid-21,23-lactone::CHEMBL1163241

SMILES: [#6]\[#6](-[#6])=[#6]\[#6@@H]-1-[#6][C@]([#8])([#6@H]-2-[#6]-[#6]-[#6@@H]3-[#6@@H]-2-[#6]-[#6]-[#6@H]2[C@@]3([#6])[#6]-[#6]-[#6@H]3C([#6])([#6])[#6](-[#6]-[#6][C@]23[#6])-[#7]-[#6]-c2cc(F)cc(F)c2)[#6](=O)-[#8]1

InChI Key: InChIKey=IOCAPEYNPCADLD-UHFFFAOYSA-N

Data: 1 IC50

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 = 50320948   
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
Tyrosine-protein phosphatase non-receptor type 1


(Human)
BDBM50320948
PNG
((3S,20S,23S)-3-(3',5'-Difluorobenzylamino)-20,23-d...)
GoogleScholar
UniChem
n/an/a 1.16E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair