BDBM50004053 CHEMBL2180006::US10562916, Compound 1::US9834564, Compound 1

SMILES C(Cc1cnc2ccccc2n1)c1nc(c[nH]1)-c1ccccc1

InChI Key InChIKey=HMXBVTKCTWFFHC-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches 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 3 hits for monomerid = 50004053   

LigandPNGBDBM50004053(CHEMBL2180006 | US10562916, Compound 1 | US9834564...)
Affinity DataIC50: <500nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
LigandPNGBDBM50004053(CHEMBL2180006 | US10562916, Compound 1 | US9834564...)
Affinity DataIC50: <500nMAssay Description:In one embodiment, the compounds provided herein were assayed for their ability to inhibit human PDE-10A. In one embodiment, the activities of the co...More data for this Ligand-Target Pair
LigandPNGBDBM50004053(CHEMBL2180006 | US10562916, Compound 1 | US9834564...)
Affinity DataIC50: <500nMAssay Description:The activities of the compounds were determined using the Molecular Devices IMAP PDE Fluorescence Polarization assay using recombinant human PDE-10 e...More data for this Ligand-Target Pair