BDBM50131085 3-Bromo-9-aminomethyl-9,10-dihydroanthracene::C-(3-Bromo-9,10-dihydro-anthracen-9-yl)-methylamine::CHEMBL85882

SMILES: NCC1c2ccccc2Cc2cc(Br)ccc12

InChI Key: InChIKey=LVTUDYZTQRSARZ-UHFFFAOYSA-N

Data: 6 KI

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 6 hits for monomerid = 50131085   

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
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50131085 (3-Bromo-9-aminomethyl-9,10-dihydroanthracene | C-(...) Show SMILES NCC1c2ccccc2Cc2cc(Br)ccc12 Show InChI InChI=1S/C15H14BrN/c16-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15(14)9-17/h1-6,8,15H,7,9,17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor sites by using [3H]-Ketanserin as radioligand				Bioorg Med Chem Lett 13: 2565-8 (2003) BindingDB Entry DOI: 10.7270/Q2V40TK9
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50131085 (3-Bromo-9-aminomethyl-9,10-dihydroanthracene | C-(...) Show SMILES NCC1c2ccccc2Cc2cc(Br)ccc12 Show InChI InChI=1S/C15H14BrN/c16-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15(14)9-17/h1-6,8,15H,7,9,17H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from 5HT2A receptor expressed in NIH3T3 cells				J Med Chem 51: 6808-28 (2008) Article DOI: 10.1021/jm800771x BindingDB Entry DOI: 10.7270/Q2KD1ZTR
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50131085 (3-Bromo-9-aminomethyl-9,10-dihydroanthracene | C-(...) Show SMILES NCC1c2ccccc2Cc2cc(Br)ccc12 Show InChI InChI=1S/C15H14BrN/c16-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15(14)9-17/h1-6,8,15H,7,9,17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	3.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from 5HT2C receptor				J Med Chem 51: 6808-28 (2008) Article DOI: 10.1021/jm800771x BindingDB Entry DOI: 10.7270/Q2KD1ZTR
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50131085 (3-Bromo-9-aminomethyl-9,10-dihydroanthracene | C-(...) Show SMILES NCC1c2ccccc2Cc2cc(Br)ccc12 Show InChI InChI=1S/C15H14BrN/c16-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15(14)9-17/h1-6,8,15H,7,9,17H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]paroxitine from SERT				J Med Chem 51: 6808-28 (2008) Article DOI: 10.1021/jm800771x BindingDB Entry DOI: 10.7270/Q2KD1ZTR
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50131085 (3-Bromo-9-aminomethyl-9,10-dihydroanthracene | C-(...) Show SMILES NCC1c2ccccc2Cc2cc(Br)ccc12 Show InChI InChI=1S/C15H14BrN/c16-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15(14)9-17/h1-6,8,15H,7,9,17H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	4.49E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]nisoxitine from NET				J Med Chem 51: 6808-28 (2008) Article DOI: 10.1021/jm800771x BindingDB Entry DOI: 10.7270/Q2KD1ZTR
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50131085 (3-Bromo-9-aminomethyl-9,10-dihydroanthracene | C-(...) Show SMILES NCC1c2ccccc2Cc2cc(Br)ccc12 Show InChI InChI=1S/C15H14BrN/c16-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15(14)9-17/h1-6,8,15H,7,9,17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from dopamine D2 receptor				J Med Chem 51: 6808-28 (2008) Article DOI: 10.1021/jm800771x BindingDB Entry DOI: 10.7270/Q2KD1ZTR
					More data for this Ligand-Target Pair