BDBM50221391 CHEMBL430371::naphthalene-2-carboxylic acid {4-[4-(10-oxo-9,10-dihydro-1-thia-benzo[f]azulen-4-ylidene)-piperidin-1-yl]-butyl}-amide

SMILES: O=[#6](-[#7]-[#6]-[#6]-[#6]-[#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1\c2ccsc2-[#6](=O)-[#6]-c2ccccc-12)-c1ccc2ccccc2c1

InChI Key: InChIKey=XFXJOECCOKNBMS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50221391   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50221391 (CHEMBL430371 | naphthalene-2-carboxylic acid {4-[4...) Show SMILES O=[#6](-[#7]-[#6]-[#6]-[#6]-[#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1\c2ccsc2-[#6](=O)-[#6]-c2ccccc-12)-c1ccc2ccccc2c1 Show InChI InChI=1S/C33H32N2O2S/c36-30-22-26-9-3-4-10-28(26)31(29-15-20-38-32(29)30)24-13-18-35(19-14-24)17-6-5-16-34-33(37)27-12-11-23-7-1-2-8-25(23)21-27/h1-4,7-12,15,20-21H,5-6,13-14,16-19,22H2,(H,34,37)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johann Wolfgang Goethe-University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cells				Bioorg Med Chem 15: 7258-73 (2007) Article DOI: 10.1016/j.bmc.2007.08.034 BindingDB Entry DOI: 10.7270/Q21C1WMX
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50221391 (CHEMBL430371 | naphthalene-2-carboxylic acid {4-[4...) Show SMILES O=[#6](-[#7]-[#6]-[#6]-[#6]-[#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1\c2ccsc2-[#6](=O)-[#6]-c2ccccc-12)-c1ccc2ccccc2c1 Show InChI InChI=1S/C33H32N2O2S/c36-30-22-26-9-3-4-10-28(26)31(29-15-20-38-32(29)30)24-13-18-35(19-14-24)17-6-5-16-34-33(37)27-12-11-23-7-1-2-8-25(23)21-27/h1-4,7-12,15,20-21H,5-6,13-14,16-19,22H2,(H,34,37)	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
Johann Wolfgang Goethe-University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cells				Bioorg Med Chem 15: 7258-73 (2007) Article DOI: 10.1016/j.bmc.2007.08.034 BindingDB Entry DOI: 10.7270/Q21C1WMX
					More data for this Ligand-Target Pair