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BDBM50533577 CHEMBL1236131::US11459295, Compound (S) 4b

SMILES: CSc1ccc2cc(ccc2c1)[C@H](C)C(O)=O

InChI Key: InChIKey=DZFJDDMBLJXLJL-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50533577   
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
Aldo-keto reductase family 1 member C3


(Human)
BDBM50533577
PNG
(CHEMBL1236131 | US11459295, Compound (S) 4b)
GoogleScholar
UniChem
n/an/a 70n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C2


(Human)
BDBM50533577
PNG
(CHEMBL1236131 | US11459295, Compound (S) 4b)
GoogleScholar
UniChem
n/an/a 1.35E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C2


(Human)
BDBM50533577
PNG
(CHEMBL1236131 | US11459295, Compound (S) 4b)
GoogleScholar
UniChem
n/an/a 1.35E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C3


(Human)
BDBM50533577
PNG
(CHEMBL1236131 | US11459295, Compound (S) 4b)
GoogleScholar
UniChem
n/an/a 70n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair