BDBM50092171 CHEMBL118637::N*6*-Propyl-6,7-dihydro-5H-1-thia-3-aza-s-indacene-2,6-diamine

SMILES: CCCNC1Cc2cc3nc(N)sc3cc2C1

InChI Key: InChIKey=BRWKJOUZUNEUTN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50092171   

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 (Homo sapiens (Human))	BDBM50092171 (CHEMBL118637 | N*6*-Propyl-6,7-dihydro-5H-1-thia-3...) Show SMILES CCCNC1Cc2cc3nc(N)sc3cc2C1 Show InChI InChI=1S/C13H17N3S/c1-2-3-15-10-4-8-6-11-12(7-9(8)5-10)17-13(14)16-11/h6-7,10,15H,2-5H2,1H3,(H2,14,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.35E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maastricht Curated by ChEMBL					Assay Description in vitro binding affinity was determined on human Dopamine receptor D2L expressed in chinese hamster ovary(CHO) K-1 cells using [3H]NPA as radioligan...				J Med Chem 43: 3549-57 (2000) BindingDB Entry DOI: 10.7270/Q2B27W0T
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50092171 (CHEMBL118637 | N*6*-Propyl-6,7-dihydro-5H-1-thia-3...) Show SMILES CCCNC1Cc2cc3nc(N)sc3cc2C1 Show InChI InChI=1S/C13H17N3S/c1-2-3-15-10-4-8-6-11-12(7-9(8)5-10)17-13(14)16-11/h6-7,10,15H,2-5H2,1H3,(H2,14,16)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>3.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maastricht Curated by ChEMBL					Assay Description in vitro binding affinity was determined on human Dopamine receptor D4 expressed in chinese hamster ovary(CHO) K-1 cells using [3H]spiperone as radio...				J Med Chem 43: 3549-57 (2000) BindingDB Entry DOI: 10.7270/Q2B27W0T
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50092171 (CHEMBL118637 | N*6*-Propyl-6,7-dihydro-5H-1-thia-3...) Show SMILES CCCNC1Cc2cc3nc(N)sc3cc2C1 Show InChI InChI=1S/C13H17N3S/c1-2-3-15-10-4-8-6-11-12(7-9(8)5-10)17-13(14)16-11/h6-7,10,15H,2-5H2,1H3,(H2,14,16)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maastricht Curated by ChEMBL					Assay Description in vitro binding affinity was determined on human Dopamine receptor D3 expressed in chinese hamster ovary(CHO) K-1 cells using [3H]spiperone as radio...				J Med Chem 43: 3549-57 (2000) BindingDB Entry DOI: 10.7270/Q2B27W0T
					More data for this Ligand-Target Pair