BDBM50488227 CHEMBL2281957

SMILES NC(=N)N\N=C\c1cc(Br)ccc1OCc1cccc(Cl)c1

InChI Key InChIKey=QSYFAWJUGSHLIQ-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 = 50488227   

LigandPNGBDBM50488227(CHEMBL2281957)
Affinity DataIC50: 839nMAssay Description:Antagonist activity at Homo sapiens (human) CCR5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article