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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295255   

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-...) Show SMILES Brc1ccc2[nH]c3C(CCCc3c2c1)Nc1ccccc1 Show InChI InChI=1S/C18H17BrN2/c19-12-9-10-16-15(11-12)14-7-4-8-17(18(14)21-16)20-13-5-2-1-3-6-13/h1-3,5-6,9-11,17,20-21H,4,7-8H2	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-...) Show SMILES Brc1ccc2[nH]c3C(CCCc3c2c1)Nc1ccccc1 Show InChI InChI=1S/C18H17BrN2/c19-12-9-10-16-15(11-12)14-7-4-8-17(18(14)21-16)20-13-5-2-1-3-6-13/h1-3,5-6,9-11,17,20-21H,4,7-8H2	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