BDBM50280737 CHEMBL4166974

SMILES Cc1ccc2[nH]cc(CN3CCC(CC3)NC(=O)[C@@H](N)Cc3c[nH]c4ccccc34)c2c1

InChI Key InChIKey=HAGXHOXTZOWANA-QHCPKHFHSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280737   

TargetSon of sevenless homolog 1(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50280737(CHEMBL4166974)
Affinity DataEC50:  2.51E+4nMAssay Description:Binding affinity to human recombinant N-terminal His6-tagged SOS1 (564 to 1049 residues) expressed in BL21-RIL Escherichia coli assessed as SOS1-RAS ...More data for this Ligand-Target Pair