BDBM50202303 CHEMBL258372::formic acid (R)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester

SMILES: CCCN1CCc2cc(F)cc-3c2[C@H]1Cc1cccc(OC=O)c-31

InChI Key: InChIKey=XSLIKTVGDRTDPM-QGZVFWFLSA-N

Data: 2 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 2 hits for monomerid = 50202303   

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 (Rattus norvegicus (rat))	BDBM50202303 (CHEMBL258372 | formic acid (R)-2-fluoro-6-propyl-5...) Show SMILES CCCN1CCc2cc(F)cc-3c2[C@H]1Cc1cccc(OC=O)c-31 Show InChI InChI=1S/C20H20FNO2/c1-2-7-22-8-6-14-9-15(21)11-16-19(14)17(22)10-13-4-3-5-18(20(13)16)24-12-23/h3-5,9,11-12,17H,2,6-8,10H2,1H3/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from rat dopamine D2 receptor				J Med Chem 50: 171-81 (2007) Article DOI: 10.1021/jm060959i BindingDB Entry DOI: 10.7270/Q22J6CPJ
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50202303 (CHEMBL258372 | formic acid (R)-2-fluoro-6-propyl-5...) Show SMILES CCCN1CCc2cc(F)cc-3c2[C@H]1Cc1cccc(OC=O)c-31 Show InChI InChI=1S/C20H20FNO2/c1-2-7-22-8-6-14-9-15(21)11-16-19(14)17(22)10-13-4-3-5-18(20(13)16)24-12-23/h3-5,9,11-12,17H,2,6-8,10H2,1H3/t17-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]SCH-23390 from rat dopamine D1 receptor				J Med Chem 50: 171-81 (2007) Article DOI: 10.1021/jm060959i BindingDB Entry DOI: 10.7270/Q22J6CPJ
					More data for this Ligand-Target Pair