BDBM50563423 CHEMBL4791522

SMILES FC(F)(F)c1cc(ccc1Cl)S(=O)(=O)Nc1cc(Cl)ccc1Oc1ccc(cc1)C(=O)NCCN=C=S

InChI Key InChIKey=IAJANXMZOLXCTL-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50563423   

TargetC-C chemokine receptor type 2(Human)
Leiden Academic Centre For Drug Research

Curated by ChEMBL
LigandPNGBDBM50563423(CHEMBL4791522)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]-CCR2-RA from human CCR2b expressed in human U2OS cell membranes incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Leiden Academic Centre For Drug Research

Curated by ChEMBL
LigandPNGBDBM50563423(CHEMBL4791522)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]-CCR2-RA from human CCR2b expressed in human U2OS cell membranes incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed