BDBM50441000 CHEMBL2432050

SMILES: Fc1cccc(CCCN[C@@H]2C3C4CC5C6CC(C3C46)C25)c1

InChI Key: InChIKey=SJWCMFMHVZULSJ-DKSPCFMDSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50441000   

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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50441000 (CHEMBL2432050) Show SMILES Fc1cccc(CCCN[C@@H]2C3C4CC5C6CC(C3C46)C25)c1 |r,THB:11:18:16:20.14,10:20:18.19:16,12:19:16:20.14,13:14:18.19:16| Show InChI InChI=1S/C20H24FN/c21-11-5-1-3-10(7-11)4-2-6-22-20-17-13-9-14-16-12(13)8-15(17)18(16)19(14)20/h1,3,5,7,12-20,22H,2,4,6,8-9H2/t12?,13?,14?,15?,16?,17?,18?,19?,20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of dopamine D2 receptor (unknown origin) by PDSP assay				Bioorg Med Chem 21: 6038-52 (2013) Article DOI: 10.1016/j.bmc.2013.07.045 BindingDB Entry DOI: 10.7270/Q20P11GK
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