BDBM50487263 CHEMBL2261348

SMILES: CCCS(=O)(=O)Nc1c(O)ccc2C(CCCc12)C1=NCCN1

InChI Key: InChIKey=JFKICRWUTXILFU-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 = 50487263   

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
Alpha-1A adrenergic receptor (Rattus norvegicus (Rat))	BDBM50487263 (CHEMBL2261348) Show SMILES CCCS(=O)(=O)Nc1c(O)ccc2C(CCCc12)C1=NCCN1 |t:20| Show InChI InChI=1S/C16H23N3O3S/c1-2-10-23(21,22)19-15-12-4-3-5-13(16-17-8-9-18-16)11(12)6-7-14(15)20/h6-7,13,19-20H,2-5,8-10H2,1H3,(H,17,18)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article	776	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to alpha1A adrenoreceptor in Rattus norvegicus (rat) submaxillary gland by radioligand displacement assay				Citation and Details Article DOI: 10.1007/s00044-004-0020-z BindingDB Entry DOI: 10.7270/Q2PZ5CQB
					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Rattus norvegicus (Rat))	BDBM50487263 (CHEMBL2261348) Show SMILES CCCS(=O)(=O)Nc1c(O)ccc2C(CCCc12)C1=NCCN1 |t:20| Show InChI InChI=1S/C16H23N3O3S/c1-2-10-23(21,22)19-15-12-4-3-5-13(16-17-8-9-18-16)11(12)6-7-14(15)20/h6-7,13,19-20H,2-5,8-10H2,1H3,(H,17,18)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article	1.86E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to Rattus norvegicus (rat) alpha1D adrenoreceptor by radioligand displacement assay				Citation and Details Article DOI: 10.1007/s00044-004-0020-z BindingDB Entry DOI: 10.7270/Q2PZ5CQB
					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (HAMSTER)	BDBM50487263 (CHEMBL2261348) Show SMILES CCCS(=O)(=O)Nc1c(O)ccc2C(CCCc12)C1=NCCN1 |t:20| Show InChI InChI=1S/C16H23N3O3S/c1-2-10-23(21,22)19-15-12-4-3-5-13(16-17-8-9-18-16)11(12)6-7-14(15)20/h6-7,13,19-20H,2-5,8-10H2,1H3,(H,17,18)	GoogleScholar AffyNet	PC cid PC sid UniChem	Article	3.09E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to Cricetinae (hamster) alpha1B adrenoreceptor by radioligand displacement assay				Citation and Details Article DOI: 10.1007/s00044-004-0020-z BindingDB Entry DOI: 10.7270/Q2PZ5CQB
					More data for this Ligand-Target Pair