BDBM50264280 CHEMBL4084050

SMILES [H][C@@]12CC[C@@]([H])(O1)[C@H](C2)C(=O)N1CCC(CC1)[C@H](CC(N)=O)N1CCCN(CC1)c1c(CC)ccn2ccnc12

InChI Key InChIKey=CERHKHQEGFSIHF-OJJQZRKESA-N

Data  4 KI  1 IC50  1 EC50

  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 1 hit for monomerid = 50264280   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50264280(CHEMBL4084050)
Affinity DataKi:  1.10E+4nMAssay Description:Displacement of [125I]CXCL12 from CXCR4 in human Jurkat cells after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed