BDBM50424782 CHEMBL1448105

SMILES c1cc2c(cc1Cl)sc(c2Cl)C(=O)O

InChI Key InChIKey=AAHPIJMQJAZYTM-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50424782   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50424782(CHEMBL1448105)
Affinity DataKi:  5.90E+4nMAssay Description:Displacement of FITC-AHx-KALETLRRVGDGVQRNHETAF-NH2 from human MCl1 (172 to 327) expressed in Escherichia coli BL21 (DE3) after 1 hr by fluorescence p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetReplication protein A 70 kDa DNA-binding subunit(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50424782(CHEMBL1448105)
Affinity DataKd:  6.27E+5nMAssay Description:Binding affinity to human RPA70N assessed as inhibition of interaction with FITC-Ahx-DFTADDLEELDTLAS-NH2 after 1 hr by fluorescence polarization anis...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed