BDBM50459464 CHEMBL4217465

SMILES Fc1ccc(Cn2c(nc3ccc(Cl)cc23)N2CCNCC2)cc1Cl

InChI Key InChIKey=JKACBCFXETVIIK-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50459464   

TargetSon of sevenless homolog 1(Homo sapiens (Human))
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50459464(CHEMBL4217465)
Affinity DataEC50:  1.00E+3nMAssay Description:Activation of human recombinant N-terminal His6-tagged SOS1 (564 to 1049 residues) expressed in BL21-RIL Escherichia coli assessed as SOS1-RAS comple...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB