BDBM50506130 CHEMBL4567816

SMILES Cc1cccc(Cc2c([nH]c3nc(N)nn3c2=O)C2CC2)c1

InChI Key InChIKey=YJQISPMIWAOWOU-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50506130   

TargetC-C chemokine receptor type 2(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50506130(CHEMBL4567816)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]-CCR2-RA-[R] from human CCR2 expressed in human U2OS cells incubated for 2 hrs by scintillation spectrometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50506130(CHEMBL4567816)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]-CCR2-RA-[R] from human CCR2 expressed in human U2OS cells incubated for 2 hrs by scintillation spectrometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed