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SMILES: CC1CN1CCCn1c(Cc2cc3OCOc3cc2I)nc2c(N)nc(F)nc12

InChI Key: InChIKey=PSXUFVQWPZZSRV-UHFFFAOYSA-N

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 = 406711   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Hsp90 co-chaperone Cdc37


(Homo sapiens (Human))
BDBM406711
PNG
(US10336757, Compound PU-BSI10)
Show SMILES CC1CN1CCCn1c(Cc2cc3OCOc3cc2I)nc2c(N)nc(F)nc12
Show InChI InChI=1S/C19H20FIN6O2/c1-10-8-26(10)3-2-4-27-15(23-16-17(22)24-19(20)25-18(16)27)6-11-5-13-14(7-12(11)21)29-9-28-13/h5,7,10H,2-4,6,8-9H2,1H3,(H2,22,24,25)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 105n/an/an/an/a



Sloan-Kettering Institute for Cancer Research

US Patent


Assay Description
The assay buffer (HFB) contained 20 mM HEPES (K) pH 7.3, 50 mM KCl, 5 mM MgCl2, 20 mM Na2MoO4, 0.01% NP40. Before each use, 0.1 mg/mL bovine gamma gl...


US Patent US10336757 (2019)


BindingDB Entry DOI: 10.7270/Q2VT1VF6
More data for this
Ligand-Target Pair