BDBM86537 CAS_404-86-4::Capsaicin::NSC_2548

SMILES: COc1cc(CNC(=O)CCCCC=CC(C)C)ccc1O

InChI Key: InChIKey=YKPUWZUDDOIDPM-UHFFFAOYSA-N

Data: 3 KI

PDB links: 7 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86537   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM86537 (CAS_404-86-4 | Capsaicin | NSC_2548) Show SMILES COc1cc(CNC(=O)CCCCC=CC(C)C)ccc1O Show InChI InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar	Purchase PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Piemonte Orientale Curated by PDSP Ki Database									J Pharmacol Exp Ther 312: 561-70 (2005) Article DOI: 10.1124/jpet.104.074864 BindingDB Entry DOI: 10.7270/Q2GB22NH
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM86537 (CAS_404-86-4 | Capsaicin | NSC_2548) Show SMILES COc1cc(CNC(=O)CCCCC=CC(C)C)ccc1O Show InChI InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)	PDB MMDB UniProtKB/SwissProt GoogleScholar	Purchase PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Piemonte Orientale Curated by PDSP Ki Database									J Pharmacol Exp Ther 312: 561-70 (2005) Article DOI: 10.1124/jpet.104.074864 BindingDB Entry DOI: 10.7270/Q2GB22NH
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM86537 (CAS_404-86-4 | Capsaicin | NSC_2548) Show SMILES COc1cc(CNC(=O)CCCCC=CC(C)C)ccc1O Show InChI InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar	Purchase PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Piemonte Orientale Curated by PDSP Ki Database									J Pharmacol Exp Ther 312: 561-70 (2005) Article DOI: 10.1124/jpet.104.074864 BindingDB Entry DOI: 10.7270/Q2GB22NH
					More data for this Ligand-Target Pair