null

SMILES: CCN(CC)C(=O)[C@H]1CN(C)C2Cc3c(Br)n([11CH3])c4cccc(C2=C1)c34

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590650   

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
Serotonin 2 (5-HT2) receptor (Homo sapiens (Human))	BDBM50590650 (CHEMBL5204619) Show SMILES CCN(CC)C(=O)[C@H]1CN(C)C2Cc3c(Br)n([11CH3])c4cccc(C2=C1)c34 |r,c:24| Show InChI	PDB UniProtKB/SwissProt antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00633 BindingDB Entry DOI: 10.7270/Q26M3BS8
					More data for this Ligand-Target Pair