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BDBM50093476 CHEMBL1645385

SMILES: O=C1NC(=O)\C(S1)=C\c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=YDMLRGYVPHSVSL-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50093476   
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 B1


(Human)
BDBM50093476
PNG
(CHEMBL1645385)
GoogleScholar
UniChem
n/an/a 6.14E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair