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BDBM50113845 CHEMBL3605125

SMILES:

InChI Key: InChIKey=GBOBHDKFANTRAN-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 31 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113845   
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
Voltage-gated potassium channel


(Homo sapiens (human))
BDBM50113845
PNG
(CHEMBL3605125)
Show InChI InChI=1S/C30H36FN5O5/c1-28(2,38)13-14-39-25-6-4-22-26(36-25)20(21(31)16-32-22)7-8-30-11-9-29(10-12-30,18-41-30)33-15-19-3-5-23-27(34-19)35-24(37)17-40-23/h3-6,16,33,38H,7-15,17-18H2,1-2H3,(H,34,35,37)
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PubMed
n/an/a 7.00E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human ERG assessed as reduction in MK499 competitive binding


Citation and Details
More data for this
Ligand-Target Pair