BDBM50250841 CHEMBL463250::N-3'-ethylaplysinopsin

SMILES: CC\N=C1/N(C)C(=O)\C(=C/c2c[nH]c3ccccc23)N1C

InChI Key: InChIKey=WPOIHWRJVKWRCZ-ZFCMMHTMSA-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 = 50250841   

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
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50250841 (CHEMBL463250 | N-3'-ethylaplysinopsin) Show SMILES CC\N=C1/N(C)C(=O)\C(=C/c2c[nH]c3ccccc23)N1C Show InChI InChI=1S/C16H18N4O/c1-4-17-16-19(2)14(15(21)20(16)3)9-11-10-18-13-8-6-5-7-12(11)13/h5-10,18H,4H2,1-3H3/b14-9+,17-16-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [3H]methylspiperone form human cloned 5HT2A receptor expressed in african green monkey COS7 cells by scintillation spectroscopy				J Nat Prod 65: 476-80 (2002) BindingDB Entry DOI: 10.7270/Q2QC0379
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50250841 (CHEMBL463250 | N-3'-ethylaplysinopsin) Show SMILES CC\N=C1/N(C)C(=O)\C(=C/c2c[nH]c3ccccc23)N1C Show InChI InChI=1S/C16H18N4O/c1-4-17-16-19(2)14(15(21)20(16)3)9-11-10-18-13-8-6-5-7-12(11)13/h5-10,18H,4H2,1-3H3/b14-9+,17-16-	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine form human cloned 5HT2C receptor expressed in african green monkey COS7 cells by scintillation spectroscopy				J Nat Prod 65: 476-80 (2002) BindingDB Entry DOI: 10.7270/Q2QC0379
					More data for this Ligand-Target Pair