BDBM50375653 CHEMBL264949

SMILES c1cc2c(cc1I)/C(=C\c3cc(c(c(c3)Br)O)Br)/C(=O)N2

InChI Key InChIKey=LMXYVLFTZRPNRV-UHFFFAOYSA-N

Data  2 IC50  3 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50375653   

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375653BDBM50375653(CHEMBL264949)
Affinity DataIC50: 9nMAssay Description:Inhibition of cRAF1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Tufts University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375653BDBM50375653(CHEMBL264949)
Affinity DataKd:  468nMAssay Description:Binding affinity against recombinant LC3B (unknown origin) assessed as dissociation constant by small molecule microarray with a scanning oblique-inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Tufts University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375653BDBM50375653(CHEMBL264949)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of LC3B (unknown origin) expressed in Escherichia coli BL21(DE3) incubated for 45 mins by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Tufts University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375653BDBM50375653(CHEMBL264949)
Affinity DataKd:  8.90E+3nMAssay Description:Binding affinity against recombinant LC3B (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Tufts University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375653BDBM50375653(CHEMBL264949)
Affinity DataKd: >2.00E+5nMAssay Description:Binding affinity against recombinant LC3B (unknown origin) assessed as dissociation constant by 2D-NMR titration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed