BDBM50155252 CHEMBL1365455

SMILES: [H][C@]12CC[C@]([H])(CC(C1)OC(=O)c1cc(Cl)cc(Cl)c1)N2C

InChI Key: InChIKey=MNJNPLVXBISNSX-PBWFPOADSA-N

Data: 1 IC50

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 = 50155252   

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 3A (Homo sapiens (Human))	BDBM50155252 (CHEMBL1365455) Show SMILES [H][C@]12CC[C@]([H])(CC(C1)OC(=O)c1cc(Cl)cc(Cl)c1)N2C |TLB:9:7:20:3.2| Show InChI InChI=1S/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3/t12-,13+,14?	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.90	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Medical College Curated by ChEMBL					Assay Description Displacement of [3H]BRL43694 from human recombinant 5-HT3 receptor expressed in CHO cells				Bioorg Med Chem 24: 1793-810 (2016) BindingDB Entry DOI: 10.7270/Q2J67JS7
					More data for this Ligand-Target Pair