BDBM50295255 6-bromo-N-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine::CHEMBL551308
SMILES: Brc1ccc2[nH]c3C(CCCc3c2c1)Nc1ccccc1
InChI Key: InChIKey=IXYPWFUDXMSOQR-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human)) | BDBM50295255 (6-bromo-N-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Research& Development Curated by ChEMBL | Assay Description Inhibition of human ERG | Bioorg Med Chem Lett 19: 4110-4 (2009) Article DOI: 10.1016/j.bmcl.2009.06.001 BindingDB Entry DOI: 10.7270/Q27944RX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 2D6 (Homo sapiens (Human)) | BDBM50295255 (6-bromo-N-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 3.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Research& Development Curated by ChEMBL | Assay Description Inhibition of CYP2D6 | Bioorg Med Chem Lett 19: 4110-4 (2009) Article DOI: 10.1016/j.bmcl.2009.06.001 BindingDB Entry DOI: 10.7270/Q27944RX | |||||||||||
More data for this Ligand-Target Pair |