BDBM50405643 CHEMBL5266569

SMILES Nc1nc(Cl)c2cnn(Cc3ccc(Br)cc3F)c2n1

InChI Key InChIKey=OEPBAOFLMFOFDM-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50405643   

TargetHeat shock protein 75 kDa, mitochondrial(Human)
Ewha Womans University

Curated by ChEMBL

LigandBDBM50405643(CHEMBL5266569)Copy SMILESCopy InChI

Affinity DataIC50: 373nMAssay Description:Inhibition of TRAP1 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In DepthDetails
Copy BDB DOIPubMedPDB3D Structure (crystal)
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TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Ewha Womans University

Curated by ChEMBL

LigandBDBM50405643(CHEMBL5266569)Copy SMILESCopy InChI

Affinity DataIC50: 298nMAssay Description:Inhibition of Hsp90 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In DepthDetails
Copy BDB DOIPubMed
Copy reaction URL