BDBM82511 Carboperamide

SMILES: CCCCCCC(=O)N1CCC(CC1)c1cnc[nH]1

InChI Key: InChIKey=PNXIIZOFZJCRQY-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 = 82511   

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
HRH3 (RAT)	BDBM82511 (Carboperamide) Show SMILES CCCCCCC(=O)N1CCC(CC1)c1cnc[nH]1 Show InChI InChI=1S/C15H25N3O/c1-2-3-4-5-6-15(19)18-9-7-13(8-10-18)14-11-16-12-17-14/h11-13H,2-10H2,1H3,(H,16,17)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	6.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
U. 109 Curated by PDSP Ki Database									J Pharmacol Exp Ther 271: 452-9 (1994) BindingDB Entry DOI: 10.7270/Q23X8556
					More data for this Ligand-Target Pair
HRH3 (RAT)	BDBM82511 (Carboperamide) Show SMILES CCCCCCC(=O)N1CCC(CC1)c1cnc[nH]1 Show InChI InChI=1S/C15H25N3O/c1-2-3-4-5-6-15(19)18-9-7-13(8-10-18)14-11-16-12-17-14/h11-13H,2-10H2,1H3,(H,16,17)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
U. 109 Curated by PDSP Ki Database									J Pharmacol Exp Ther 271: 452-9 (1994) BindingDB Entry DOI: 10.7270/Q23X8556
					More data for this Ligand-Target Pair