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BDBM14677 2-phenyl-2-sulfoacetic acid::CHEMBL80333::Fragment 7::RU79256::phenyl(sulfo)acetic acid

SMILES: c1ccc(cc1)[C@H](C(=O)O)S(=O)(=O)O

InChI Key: InChIKey=USNMCXDGQQVYSW-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 14677   
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
Proto-oncogene tyrosine-protein kinase Src [145-252]


(Human)
BDBM14677
PNG
(CHEMBL80333 | Fragment 7 | phenyl(sulfo)acetic aci...)
GoogleScholar
UniChem
n/an/a 3.20E+6n/an/an/an/a7.422


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Human)
BDBM14677
PNG
(CHEMBL80333 | Fragment 7 | phenyl(sulfo)acetic aci...)
GoogleScholar
UniChem
n/an/a 3.23E+9n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Human)
BDBM14677
PNG
(CHEMBL80333 | Fragment 7 | phenyl(sulfo)acetic aci...)
GoogleScholar
UniChem
n/an/a 1.92E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair