BDBM50187922 1-(3-(3-(diethylamino)propoxy)phenyl)-3-(3-(trifluoromethyl)phenylimino)indolin-2-one::CHEMBL378825

SMILES: CCN(CC)CCCOc1cccc(c1)N1C(=O)\C(=N\c2cccc(c2)C(F)(F)F)c2ccccc12

InChI Key: InChIKey=AHGJZJCKZYITJQ-HMZBKAONSA-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 = 50187922   

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
Galanin receptor 3 (Homo sapiens (Human))	BDBM50187922 (1-(3-(3-(diethylamino)propoxy)phenyl)-3-(3-(triflu...) Show SMILES CCN(CC)CCCOc1cccc(c1)N1C(=O)\C(=N\c2cccc(c2)C(F)(F)F)c2ccccc12 Show InChI InChI=1S/C28H28F3N3O2/c1-3-33(4-2)16-9-17-36-23-13-8-12-22(19-23)34-25-15-6-5-14-24(25)26(27(34)35)32-21-11-7-10-20(18-21)28(29,30)31/h5-8,10-15,18-19H,3-4,9,16-17H2,1-2H3/b32-26+	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lundbeck Research USA, Inc. Curated by ChEMBL					Assay Description Displacement of [125I]galanin from human galanin Gal3 receptor				Bioorg Med Chem Lett 16: 3950-4 (2006) Article DOI: 10.1016/j.bmcl.2006.05.025 BindingDB Entry DOI: 10.7270/Q2DB81F2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50187922 (1-(3-(3-(diethylamino)propoxy)phenyl)-3-(3-(triflu...) Show SMILES CCN(CC)CCCOc1cccc(c1)N1C(=O)\C(=N\c2cccc(c2)C(F)(F)F)c2ccccc12 Show InChI InChI=1S/C28H28F3N3O2/c1-3-33(4-2)16-9-17-36-23-13-8-12-22(19-23)34-25-15-6-5-14-24(25)26(27(34)35)32-21-11-7-10-20(18-21)28(29,30)31/h5-8,10-15,18-19H,3-4,9,16-17H2,1-2H3/b32-26+	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	411	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lundbeck Research USA, Inc. Curated by ChEMBL					Assay Description Binding affinity to human dopamine D5 receptor				Bioorg Med Chem Lett 16: 3950-4 (2006) Article DOI: 10.1016/j.bmcl.2006.05.025 BindingDB Entry DOI: 10.7270/Q2DB81F2
					More data for this Ligand-Target Pair