BDBM50092172 CHEMBL332677::N*7*,N*7*-Dipropyl-7,8-dihydro-6H-chromeno[8,7-d]thiazole-2,7-diamine

SMILES: CCCN(CCC)C1COc2c(C1)ccc1sc(N)nc21

InChI Key: InChIKey=NFIBVHPLILJWFU-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 = 50092172   

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))	BDBM50092172 (CHEMBL332677 | N*7*,N*7*-Dipropyl-7,8-dihydro-6H-c...) Show SMILES CCCN(CCC)C1COc2c(C1)ccc1sc(N)nc21 Show InChI InChI=1S/C16H23N3OS/c1-3-7-19(8-4-2)12-9-11-5-6-13-14(15(11)20-10-12)18-16(17)21-13/h5-6,12H,3-4,7-10H2,1-2H3,(H2,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	536	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]-0437 as radiolig...				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))	BDBM50092172 (CHEMBL332677 | N*7*,N*7*-Dipropyl-7,8-dihydro-6H-c...) Show SMILES CCCN(CCC)C1COc2c(C1)ccc1sc(N)nc21 Show InChI InChI=1S/C16H23N3OS/c1-3-7-19(8-4-2)12-9-11-5-6-13-14(15(11)20-10-12)18-16(17)21-13/h5-6,12H,3-4,7-10H2,1-2H3,(H2,17,18)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.40E+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 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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50092172 (CHEMBL332677 | N*7*,N*7*-Dipropyl-7,8-dihydro-6H-c...) Show SMILES CCCN(CCC)C1COc2c(C1)ccc1sc(N)nc21 Show InChI InChI=1S/C16H23N3OS/c1-3-7-19(8-4-2)12-9-11-5-6-13-14(15(11)20-10-12)18-16(17)21-13/h5-6,12H,3-4,7-10H2,1-2H3,(H2,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.51E+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]spiperone as radi...				J Med Chem 43: 3549-57 (2000) BindingDB Entry DOI: 10.7270/Q2B27W0T
					More data for this Ligand-Target Pair