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BDBM29227 casimiroin analogue, 1p

SMILES: CC1=CC(=O)N(c2c1c(c(cc2OC)OC)OC)C

InChI Key: InChIKey=PJUNWPXRLZUYPB-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 29227   
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
Ribosyldihydronicotinamide dehydrogenase [quinone]


(Human)
BDBM29227
PNG
(casimiroin analogue, 1p)
GoogleScholar
UniChem
n/an/a 1.08E+4n/an/an/an/a7.523


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aromatase


(Human)
BDBM29227
PNG
(casimiroin analogue, 1p)
GoogleScholar
UniChem
n/an/a 100n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair