BDBM50188133 (+/-)-(3aS,8aS)-7,8-dimethyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL377593

SMILES: CC1[C@@H]2CNC[C@@H]2c2cccc(C)c12

InChI Key: InChIKey=QXWBUZGTHPJGMR-CLGJWYQZSA-N

Data: 1 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 1 hit for monomerid = 50188133   

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 2C (Homo sapiens (Human))	BDBM50188133 ((+/-)-(3aS,8aS)-7,8-dimethyl-1,2,3,3a,8,8a-hexahyd...) Show SMILES CC1[C@@H]2CNC[C@@H]2c2cccc(C)c12 Show InChI InChI=1S/C13H17N/c1-8-4-3-5-10-12-7-14-6-11(12)9(2)13(8)10/h3-5,9,11-12,14H,6-7H2,1-2H3/t9?,11-,12+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.38E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Athersys, Inc. Curated by ChEMBL					Assay Description Binding affinity to 5HT2C				Bioorg Med Chem Lett 16: 4130-4 (2006) Article DOI: 10.1016/j.bmcl.2006.04.070 BindingDB Entry DOI: 10.7270/Q23T9GTS
					More data for this Ligand-Target Pair