BDBM319585 US10174007, Example 4::US10787438, Example 4::US10988463, Example 4::US11634410, Example 4

SMILES C[C@H]1CCN1c1nc(cc(n1)C(F)(F)F)N1C[C@H]2[C@H](CC(O)=O)[C@H]2C1

InChI Key InChIKey=MDUYWDNWFXSMJJ-XWLWVQCSSA-N

Data  1 KI  31 IC50

  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 1 hit for monomerid = 319585   

LigandPNGBDBM319585(US10174007, Example 4 | US10787438, Example 4 | US...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of PDE10A1 (unknown origin)More data for this Ligand-Target Pair
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