BindingDB logo
myBDB logout

BDBM50407310 CHEMBL37880

SMILES: COc1cc2cc([nH]c2cc1OCc1ccccc1)C(O)=O

InChI Key: InChIKey=JMOOGCFXFNKYCS-UHFFFAOYSA-N

Data: 2 KI  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 3 hits for monomerid = 50407310   
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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform


(Human)
BDBM50407310
PNG
(CHEMBL37880)
GoogleScholar
UniChem
n/an/a 1.05E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
3-oxo-5-alpha-steroid 4-dehydrogenase 2


(Human)
BDBM50407310
PNG
(CHEMBL37880)
GoogleScholar
UniChem
30n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
3-oxo-5-alpha-steroid 4-dehydrogenase 1


(Human)
BDBM50407310
PNG
(CHEMBL37880)
GoogleScholar
UniChem
460n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair