BDBM50035300 1-(8-Dipropylamino-4-fluoro-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)-propan-1-one::CHEMBL70985

SMILES: CCCN(CCC)C1CCc2cc(F)c3[nH]cc(C(=O)CC)c3c2C1

InChI Key: InChIKey=UTKHSRGDDNRWQN-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 = 50035300   

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 1A (Rattus norvegicus (rat))	BDBM50035300 (1-(8-Dipropylamino-4-fluoro-6,7,8,9-tetrahydro-3H-...) Show SMILES CCCN(CCC)C1CCc2cc(F)c3[nH]cc(C(=O)CC)c3c2C1 Show InChI InChI=1S/C21H29FN2O/c1-4-9-24(10-5-2)15-8-7-14-11-18(22)21-20(16(14)12-15)17(13-23-21)19(25)6-3/h11,13,15,23H,4-10,12H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Göteborg University Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 1A receptor from CHO-K1 cells, using [3H]-8-OH-DPAT as the radioligand.				J Med Chem 38: 2202-16 (1995) BindingDB Entry DOI: 10.7270/Q24T6HD0
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1D (Homo sapiens (Human))	BDBM50035300 (1-(8-Dipropylamino-4-fluoro-6,7,8,9-tetrahydro-3H-...) Show SMILES CCCN(CCC)C1CCc2cc(F)c3[nH]cc(C(=O)CC)c3c2C1 Show InChI InChI=1S/C21H29FN2O/c1-4-9-24(10-5-2)15-8-7-14-11-18(22)21-20(16(14)12-15)17(13-23-21)19(25)6-3/h11,13,15,23H,4-10,12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Göteborg University Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 1D receptor alpha expressed in CHO-K1 cells, using [3H]-5-HT as the radioligand.				J Med Chem 38: 2202-16 (1995) BindingDB Entry DOI: 10.7270/Q24T6HD0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50035300 (1-(8-Dipropylamino-4-fluoro-6,7,8,9-tetrahydro-3H-...) Show SMILES CCCN(CCC)C1CCc2cc(F)c3[nH]cc(C(=O)CC)c3c2C1 Show InChI InChI=1S/C21H29FN2O/c1-4-9-24(10-5-2)15-8-7-14-11-18(22)21-20(16(14)12-15)17(13-23-21)19(25)6-3/h11,13,15,23H,4-10,12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	377	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Göteborg University Curated by ChEMBL					Assay Description Binding affinity against Dopamine receptor D2 from CHO-K1 cells, using [3H]-U-86,170 as the radioligand.				J Med Chem 38: 2202-16 (1995) BindingDB Entry DOI: 10.7270/Q24T6HD0
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50035300 (1-(8-Dipropylamino-4-fluoro-6,7,8,9-tetrahydro-3H-...) Show SMILES CCCN(CCC)C1CCc2cc(F)c3[nH]cc(C(=O)CC)c3c2C1 Show InChI InChI=1S/C21H29FN2O/c1-4-9-24(10-5-2)15-8-7-14-11-18(22)21-20(16(14)12-15)17(13-23-21)19(25)6-3/h11,13,15,23H,4-10,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	542	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Göteborg University Curated by ChEMBL					Assay Description Binding affinity against Dopamine receptor D3 from CHO-K1 cells, using [3H]-spiperone as the radioligand.				J Med Chem 38: 2202-16 (1995) BindingDB Entry DOI: 10.7270/Q24T6HD0
					More data for this Ligand-Target Pair