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BDBM50233918 CHEMBL4063573

SMILES: Cc1c(Sc2cccc(c2)C(O)=O)c2ccc(Cl)cc2n1C

InChI Key: InChIKey=MZXTWQCBLHBIKZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50233918   
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
Autotaxin


(Human)
BDBM50233918
PNG
(CHEMBL4063573)
GoogleScholar
UniChem
n/an/a 1.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Autotaxin


(Human)
BDBM50233918
PNG
(CHEMBL4063573)
GoogleScholar
UniChem
n/an/a 100n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Autotaxin


(Human)
BDBM50233918
PNG
(CHEMBL4063573)
GoogleScholar
UniChem
n/an/a>1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair