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BDBM50469090 CHEMBL4288392

SMILES: c1ccc2c(c1)cccc2c3nc(cs3)C(=O)O

InChI Key: InChIKey=AQRUWPVKXHZCKR-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 50469090   
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
Tartrate-resistant acid phosphatase type 5


(Pig)
BDBM50469090
PNG
(CHEMBL4288392)
GoogleScholar
UniChem
3.30E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Purple acid phosphatase


(Kidney bean)
BDBM50469090
PNG
(CHEMBL4288392)
GoogleScholar
UniChem
1.85E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair