BDBM50187039 1-(3,4-dichlorobenzyl)-5-hydroxy-1H-indole-2-carboxylic acid::CHEMBL376981
SMILES OC(=O)c1cc2cc(O)ccc2n1Cc1ccc(Cl)c(Cl)c1
InChI Key InChIKey=BBRSCGBAIAKATH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187039
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 29nMAssay Description:Displacement of [125I]MCP1 from human CCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 4.98E+4nMAssay Description:Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-...More data for this Ligand-Target Pair