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BDBM483511 US10927076, Compound Table2.CHO

SMILES: CC(C)c1cc(c(cc1C=O)O)C(=O)N2Cc3ccccc3C2

InChI Key: InChIKey=SVCSVCKMYMUSOV-UHFFFAOYSA-N

Data: 2 Kd

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 = 483511   
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
Heat shock protein HSP 90-beta


(Human)
BDBM483511
PNG
(US10927076, Compound Table2.CHO)
GoogleScholar
UniChem
n/an/an/a 240n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Heat shock protein HSP 90-alpha


(Human)
BDBM483511
PNG
(US10927076, Compound Table2.CHO)
GoogleScholar
UniChem
n/an/an/a 1.21E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair