BDBM385817 US10287292, Compound 1.033::US11059825, Compound 1.033

SMILES CC(O)c1cnc(nc1)C(=O)N[C@H]1CCN(C1)c1nccn2cccc12

InChI Key InChIKey=DBMKPHGZZBYZAP-PYMCNQPYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 385817   

TargetAtypical chemokine receptor 3(Homo sapiens (Human))
Chemocentryx

US Patent
LigandPNGBDBM385817(US10287292, Compound 1.033 | US11059825, Compound ...)
Affinity DataIC50:  1.50E+3nMAssay Description:In order to more properly assess the binding efficacy of the compounds, radioligand binding assays were carried out in the presence of 100% human ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAtypical chemokine receptor 3(Homo sapiens (Human))
Chemocentryx

US Patent
LigandPNGBDBM385817(US10287292, Compound 1.033 | US11059825, Compound ...)
Affinity DataIC50:  1.50E+3nMAssay Description:In order to more properly assess the binding efficacy of the compounds, radioligand binding assays were carried out in the presence of 100% human ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent