BDBM50188131 (+/-)-(3aS,8aS)-5-fluoro-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL441536

SMILES: CC1[C@@H]2CNC[C@@H]2c2cc(F)ccc12

InChI Key: InChIKey=GQXLGZHFSNXXBN-FRJORHAFSA-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 = 50188131   

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))	BDBM50188131 ((+/-)-(3aS,8aS)-5-fluoro-8-methyl-1,2,3,3a,8,8a-he...) Show SMILES CC1[C@@H]2CNC[C@@H]2c2cc(F)ccc12 Show InChI InChI=1S/C12H14FN/c1-7-9-3-2-8(13)4-10(9)12-6-14-5-11(7)12/h2-4,7,11-12,14H,5-6H2,1H3/t7?,11-,12+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.01E+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