BDBM385611 US10287292, Compound 1.013::US11059825, Compound 1.013

SMILES CCc1cn2cccc2c(n1)N1CC[C@@H](C1)NC(=O)c1ncn(n1)-c1ccc(F)cc1

InChI Key InChIKey=JZUWPEIRKCUXPW-KRWDZBQOSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 385611   

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

US Patent
LigandPNGBDBM385611(US10287292, Compound 1.013 | US11059825, Compound ...)
Affinity DataIC50: <500nMAssay 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
LigandPNGBDBM385611(US10287292, Compound 1.013 | US11059825, Compound ...)
Affinity DataIC50: <500nMAssay 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