null

SMILES Cc1ccc(C)c(c1)N1CCN(CC1)C(=O)CCc1nc(no1)-c1ccccc1F

InChI Key InChIKey=PNXHORQXYKWRDH-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 4 hits for monomerid = 54574   

LigandPNGBDBM54574(1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-[3-(2-f...)copy SMILEScopy InChI
Affinity DataKi:  170nMAssay 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/Q2JS9NV0PCBioAssay
LigandPNGBDBM54574(1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-[3-(2-f...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay 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
LigandPNGBDBM54574(1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-[3-(2-f...)copy SMILEScopy InChI
Affinity DataEC50:  2.25E+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
LigandPNGBDBM54574(1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-[3-(2-f...)copy SMILEScopy InChI
Affinity DataEC50:  1.82E+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/Q2PK0DK8PCBioAssay