BDBM50188140 (3aS,8R,8aS)-6-chloro-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrol-5-ol::CHEMBL209915

SMILES: C[C@@H]1[C@@H]2CNC[C@@H]2c2cc(O)c(Cl)cc12

InChI Key: InChIKey=AYYKXTHVUZRSNH-JMOVZRAMSA-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 = 50188140   

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))	BDBM50188140 ((3aS,8R,8aS)-6-chloro-8-methyl-1,2,3,3a,8,8a-hexah...) Show SMILES C[C@@H]1[C@@H]2CNC[C@@H]2c2cc(O)c(Cl)cc12 Show InChI InChI=1S/C12H14ClNO/c1-6-7-2-11(13)12(15)3-8(7)10-5-14-4-9(6)10/h2-3,6,9-10,14-15H,4-5H2,1H3/t6-,9-,10+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	27	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