BDBM75516 1-(5-chloranyl-1-methyl-indol-2-yl)carbonylpiperidine-4-carboxamide::1-(5-chloro-1-methyl-indole-2-carbonyl)isonipecotamide::1-(5-chloro-1-methylindole-2-carbonyl)piperidine-4-carboxamide::1-[(5-chloro-1-methyl-2-indolyl)-oxomethyl]-4-piperidinecarboxamide::MLS001183480::SMR000502071::cid_4619062
SMILES Cn1c(cc2cc(Cl)ccc12)C(=O)N1CCC(CC1)C(N)=O
InChI Key InChIKey=FFCSJSLKDCBFQM-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75516
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 910nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair