null

SMILES COC(=O)[C@H](CCSC)NC(=O)CN1C[C@@H](N=C(c2ccccc2)c2ccccc12)N(C)C(=O)[C@H](N)CS

InChI Key InChIKey=CPSSWZSRNFSQCV-GIWBLDEGSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50453818   

LigandPNGBDBM50453818(CHEMBL4202636)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay Description:Inhibition of FTase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542R5NPubMed
LigandPNGBDBM50453818(CHEMBL4202636)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of GGTase1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542R5NPubMed