BDBM395429 3-(((7-chloro-2-(3′-(1,5-dimethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxamido)-2,2′-dimethylbiphenyl-3-yl)benzo[d]oxazol-5-yl)methyl)(methyl)amino) propanoic acid::US10308644, Example 42::US10800768, Example 42::US11339149, Example 42

SMILES CN(CCC(O)=O)Cc1cc(Cl)c2oc(nc2c1)-c1cccc(c1C)-c1cccc(NC(=O)c2nc3CN(C)CCc3n2C)c1C

InChI Key InChIKey=GRWCVSOEKFRBML-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 395429   

LigandPNGBDBM395429(3-(((7-chloro-2-(3′-(1,5-dimethyl-4,5,6,7-te...)
Affinity DataIC50: 10nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 uL. Inhibitors were first serially diluted in DMSO...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
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LigandPNGBDBM395429(3-(((7-chloro-2-(3′-(1,5-dimethyl-4,5,6,7-te...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2021
Entry Details
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LigandPNGBDBM395429(3-(((7-chloro-2-(3′-(1,5-dimethyl-4,5,6,7-te...)
Affinity DataIC50: 10nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2022
Entry Details
Go to US Patent