BDBM688742 US20240190872, Compound (R)-11

SMILES Cc1c2ccccc2oc1CN(C)C(=O)/C=C/c3cc4c(nc3)NC(=O)[C@@H](CC4)N

InChI Key InChIKey=ZWQNEFFHBSGFHV-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 688742   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandPNGBDBM688742(US20240190872, Compound (R)-11)
Affinity DataKi:  89nMAssay Description:To probe the effects of varying ring systems and amine placement on FabI target engagement, the apparent inhibition constants (Kiapp) for select comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2024
Entry Details
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PDB3D3D Structure (crystal)