null

SMILES COc1ccc(cc1)-c1noc(CCC(=O)N2CCN(CC2)c2cccc(Cl)c2)n1

InChI Key InChIKey=GVEYKCVXGRUFOP-UHFFFAOYSA-N

  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 3 hits for monomerid = 54566   

LigandPNGBDBM54566(1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[3-(4-metho...)copy SMILEScopy InChI
Affinity DataKi:  670nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PC30THPCBioAssay
LigandPNGBDBM54566(1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[3-(4-metho...)copy SMILEScopy InChI
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0DK8PCBioAssay
LigandPNGBDBM54566(1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[3-(4-metho...)copy SMILEScopy InChI
Affinity DataEC50:  7.35E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43RHDPCBioAssay