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BDBM50362231 CHEMBL1939374

SMILES: Cc1cc(C)c2cc1-c1cc(Sc3cccc(OCCCNC2=O)c3)nc(N)n1

InChI Key: InChIKey=HDKDXSZAJVZYLD-UHFFFAOYSA-N

Data: 1 Kd

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 = 50362231   
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-alpha


(Human)
BDBM50362231
PNG
(CHEMBL1939374)
GoogleScholar
UniChem
n/an/an/a 1.30n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair