BDBM50517798 CHEMBL4568686

SMILES C(N(Cc1ccccn1)Cc1ccccc1-c1cccc(CN2CCCNCCNCCCNCC2)c1)c1ccccn1

InChI Key InChIKey=PTRXOULFRUBYQN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50517798   

TargetC-X-C chemokine receptor type 4(Human)TBA

LigandBDBM50517798(CHEMBL4568686)Copy SMILESCopy InChI

Affinity DataIC50: 7.90nMAssay Description:Inhibition of CXCR4 receptor (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
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Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
TBA
Entry Details
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TargetC-X-C chemokine receptor type 4(Human)TBA

LigandBDBM50517798(CHEMBL4568686)Copy SMILESCopy InChI

Affinity DataIC50: 7.90nMAssay Description:Competitive inhibition of TAMRAAc-TZ14011 binding to CXCR4 (unknown origin) expressed in CHO cells in presence of ZnCl2 by NanoBRET assay relative to...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/22/2021
Entry Details Article
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Copy reaction URL