BDBM50168315 CHEMBL363597::[(7S,14R,18S)-18-Carbamoylmethyl-14-(5-methyl-indol-1-ylmethyl)-10-(4-nitro-phenyl)-17,20-dioxo-8-(S)-oxo-7,16,19-triaza-spiro[5.14]icos-11-en-9-yl]-acetic acid

SMILES Cc1ccc2n(C[C@H]3CNC(=O)[C@H](CC(N)=O)NC(=O)C4(CCCCC4)NC(=O)[C@@H](CC(O)=O)[C@H](\C=C\C3)c3ccc(cc3)[N+]([O-])=O)ccc2c1

InChI Key InChIKey=FWCDFTKTRAVEGX-YUAXJFSXSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168315   

TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50168315(CHEMBL363597 | [(7S,14R,18S)-18-Carbamoylmethyl-14...)
Affinity DataKd: >1.00E+3nMAssay Description:Dissociation constant value against growth factor receptor bound protein 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed