BDBM41511 (2-anilino-2-oxoethyl) 4-chloro-1-methylpyrazole-3-carboxylate::(2-oxidanylidene-2-phenylazanyl-ethyl) 4-chloranyl-1-methyl-pyrazole-3-carboxylate::4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid phenylcarbamoylmethyl ester::4-chloro-1-methyl-3-pyrazolecarboxylic acid (2-anilino-2-oxoethyl) ester::4-chloro-1-methyl-pyrazole-3-carboxylic acid (2-anilino-2-keto-ethyl) ester::MLS000528517::SMR000121092::cid_1136475
SMILES Cn1cc(Cl)c(n1)C(=O)OCC(=O)Nc1ccccc1
InChI Key InChIKey=WNVVPRHMFKWVAG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 41511
TargetEphrin type-B receptor 4(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
