null

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)NCCc1csc(n1)-c1cccnc1

InChI Key InChIKey=NHJSEGLNJNMHFR-UHFFFAOYSA-N

  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 = 84339   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM84339(MLS001167316 | N-[4-[2-(2-pyridin-3-yl-1,3-thiazol...)copy SMILEScopy InChI
Affinity DataEC50:  19.6nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23B5XSCPCBioAssay