BDBM50219807 CHEMBL288457

SMILES OC(=O)CCSc1ccc(cn1)C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=FUCZJGQXQPJQPT-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219807   

TargetC-X-C chemokine receptor type 1/2(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50219807(CHEMBL288457)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition against GRO-alpha driven human neutrophil chemotaxisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed