BDBM50031374 CHEMBL3358510

SMILES: Cc1cccc(n1)N1CCN(CCCCNC(=O)c2ccccc2)CC1

InChI Key: InChIKey=IQJMNZLVYKGIIF-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50031374   

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 (Homo sapiens (Human))	BDBM50031374 (CHEMBL3358510) Show SMILES Cc1cccc(n1)N1CCN(CCCCNC(=O)c2ccccc2)CC1 Show InChI InChI=1S/C21H28N4O/c1-18-8-7-11-20(23-18)25-16-14-24(15-17-25)13-6-5-12-22-21(26)19-9-3-2-4-10-19/h2-4,7-11H,5-6,12-17H2,1H3,(H,22,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Binding affinity to 5HT1A receptor (unknown origin)				J Med Chem 57: 9578-97 (2014) Article DOI: 10.1021/jm501119j BindingDB Entry DOI: 10.7270/Q2571DM0
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50031374 (CHEMBL3358510) Show SMILES Cc1cccc(n1)N1CCN(CCCCNC(=O)c2ccccc2)CC1 Show InChI InChI=1S/C21H28N4O/c1-18-8-7-11-20(23-18)25-16-14-24(15-17-25)13-6-5-12-22-21(26)19-9-3-2-4-10-19/h2-4,7-11H,5-6,12-17H2,1H3,(H,22,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Binding affinity to dopamine D3 receptor (unknown origin)				J Med Chem 57: 9578-97 (2014) Article DOI: 10.1021/jm501119j BindingDB Entry DOI: 10.7270/Q2571DM0
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50031374 (CHEMBL3358510) Show SMILES Cc1cccc(n1)N1CCN(CCCCNC(=O)c2ccccc2)CC1 Show InChI InChI=1S/C21H28N4O/c1-18-8-7-11-20(23-18)25-16-14-24(15-17-25)13-6-5-12-22-21(26)19-9-3-2-4-10-19/h2-4,7-11H,5-6,12-17H2,1H3,(H,22,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Binding affinity to 5HT2A receptor (unknown origin)				J Med Chem 57: 9578-97 (2014) Article DOI: 10.1021/jm501119j BindingDB Entry DOI: 10.7270/Q2571DM0
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50031374 (CHEMBL3358510) Show SMILES Cc1cccc(n1)N1CCN(CCCCNC(=O)c2ccccc2)CC1 Show InChI InChI=1S/C21H28N4O/c1-18-8-7-11-20(23-18)25-16-14-24(15-17-25)13-6-5-12-22-21(26)19-9-3-2-4-10-19/h2-4,7-11H,5-6,12-17H2,1H3,(H,22,26)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Binding affinity to 5HT2C receptor (unknown origin)				J Med Chem 57: 9578-97 (2014) Article DOI: 10.1021/jm501119j BindingDB Entry DOI: 10.7270/Q2571DM0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50031374 (CHEMBL3358510) Show SMILES Cc1cccc(n1)N1CCN(CCCCNC(=O)c2ccccc2)CC1 Show InChI InChI=1S/C21H28N4O/c1-18-8-7-11-20(23-18)25-16-14-24(15-17-25)13-6-5-12-22-21(26)19-9-3-2-4-10-19/h2-4,7-11H,5-6,12-17H2,1H3,(H,22,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Binding affinity to dopamine D2 receptor (unknown origin)				J Med Chem 57: 9578-97 (2014) Article DOI: 10.1021/jm501119j BindingDB Entry DOI: 10.7270/Q2571DM0
					More data for this Ligand-Target Pair