BindingDB logo
myBDB logout

BDBM13462 3-{3-[(3S)-3-(methylcarbamoyl)-7-(sulfoamino)-1,2,3,4-tetrahydroisoquinolin-2-yl]-3-oxopropyl}benzoic acid::Tetrahydroisoquinoline (TIQ) deriv. 10j

SMILES: CNC(=O)[C@@H]1Cc2ccc(NS(O)(=O)=O)cc2CN1C(=O)CCc1cccc(c1)C(O)=O

InChI Key: InChIKey=AQIMGTQPGXDDPP-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 = 13462   
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 [1-298]


(Human)
BDBM13462
PNG
(3-{3-[(3S)-3-(methylcarbamoyl)-7-(sulfoamino)-1,2,...)
GoogleScholar
UniChem
n/an/a 2.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair