BDBM50069013 CHEMBL171903::[1-(4-Fluoro-phenyl)-4-methyl-2,3-dihydro-1H-indol-3-ylmethyl]-dimethyl-amine

SMILES: CN(C)CC1CN(c2cccc(C)c12)c1ccc(F)cc1

InChI Key: InChIKey=FOPDUCMTADSUBN-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50069013   

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))	BDBM50069013 (CHEMBL171903 | [1-(4-Fluoro-phenyl)-4-methyl-2,3-d...) Show SMILES CN(C)CC1CN(c2cccc(C)c12)c1ccc(F)cc1 Show InChI InChI=1S/C18H21FN2/c1-13-5-4-6-17-18(13)14(11-20(2)3)12-21(17)16-9-7-15(19)8-10-16/h4-10,14H,11-12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2				Bioorg Med Chem Lett 8: 983-8 (1999) BindingDB Entry DOI: 10.7270/Q2Q81C7Z
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50069013 (CHEMBL171903 | [1-(4-Fluoro-phenyl)-4-methyl-2,3-d...) Show SMILES CN(C)CC1CN(c2cccc(C)c12)c1ccc(F)cc1 Show InChI InChI=1S/C18H21FN2/c1-13-5-4-6-17-18(13)14(11-20(2)3)12-21(17)16-9-7-15(19)8-10-16/h4-10,14H,11-12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Affinity for 5-hydroxytryptamine 2 receptor				Bioorg Med Chem Lett 8: 983-8 (1999) BindingDB Entry DOI: 10.7270/Q2Q81C7Z
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50069013 (CHEMBL171903 | [1-(4-Fluoro-phenyl)-4-methyl-2,3-d...) Show SMILES CN(C)CC1CN(c2cccc(C)c12)c1ccc(F)cc1 Show InChI InChI=1S/C18H21FN2/c1-13-5-4-6-17-18(13)14(11-20(2)3)12-21(17)16-9-7-15(19)8-10-16/h4-10,14H,11-12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1				Bioorg Med Chem Lett 8: 983-8 (1999) BindingDB Entry DOI: 10.7270/Q2Q81C7Z
					More data for this Ligand-Target Pair
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor (Rattus norvegicus (rat)-Rattus norvegicus (Rat))	BDBM50069013 (CHEMBL171903 | [1-(4-Fluoro-phenyl)-4-methyl-2,3-d...) Show SMILES CN(C)CC1CN(c2cccc(C)c12)c1ccc(F)cc1 Show InChI InChI=1S/C18H21FN2/c1-13-5-4-6-17-18(13)14(11-20(2)3)12-21(17)16-9-7-15(19)8-10-16/h4-10,14H,11-12H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Affinity for alpha-1 adrenergic receptor				Bioorg Med Chem Lett 8: 983-8 (1999) BindingDB Entry DOI: 10.7270/Q2Q81C7Z
					More data for this Ligand-Target Pair