BDBM50263986 CHEMBL4102699

SMILES [H][C@]12C[C@]3([H])N(C(=O)[C@H](Cc4ccc5ccccc5c4)NC(=O)[C@H](CCCNC(N)=O)N(C)C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](Cc4ccc(O)cc4)NC3=O)[C@@]1([H])CCCC2

InChI Key InChIKey=DDSWQKTXEANVGQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263986   

TargetAtypical chemokine receptor 3(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50263986(CHEMBL4102699)
Affinity DataIC50: 350nMAssay Description:Displacement of [125I]SDF-1alpha from ACKR3 (unknown origin) expressed in CHO cells after 1 hr by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2020
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 4(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50263986(CHEMBL4102699)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [125I]SDF-1alpha from CXCR4 (unknown origin) expressed in HEK293 cells after 1 hr by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2020
Entry Details Article
PubMed