BDBM50138338 1-(3,4-Dichloro-benzyl)-3-methoxy-1H-indole-2-carboxylic acid::CHEMBL336421
SMILES COc1c(C(O)=O)n(Cc2ccc(Cl)c(Cl)c2)c2ccccc12
InChI Key InChIKey=OCZPDPRRYHMYGX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50138338
Affinity DataIC50: 770nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
