BDBM50136500 5-Benzyloxy-4,9-dihydro-3H-beta-carboline::CHEMBL344051

SMILES: C(Oc1cccc2[nH]c3C=NCCc3c12)c1ccccc1

InChI Key: InChIKey=PDDAAIIESIEEAD-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 = 50136500   

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 (Rattus norvegicus (rat))	BDBM50136500 (5-Benzyloxy-4,9-dihydro-3H-beta-carboline | CHEMBL...) Show SMILES C(Oc1cccc2[nH]c3C=NCCc3c12)c1ccccc1 |c:9| Show InChI InChI=1S/C18H16N2O/c1-2-5-13(6-3-1)12-21-17-8-4-7-15-18(17)14-9-10-19-11-16(14)20-15/h1-8,11,20H,9-10,12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	124	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards cloned rat 5-hydroxytryptamine 2A receptor by [3H]-ketanserin displacement.				Bioorg Med Chem Lett 13: 4421-5 (2003) BindingDB Entry DOI: 10.7270/Q2D21X2G
					More data for this Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C) (Rattus norvegicus (Rat))	BDBM50136500 (5-Benzyloxy-4,9-dihydro-3H-beta-carboline | CHEMBL...) Show SMILES C(Oc1cccc2[nH]c3C=NCCc3c12)c1ccccc1 |c:9| Show InChI InChI=1S/C18H16N2O/c1-2-5-13(6-3-1)12-21-17-8-4-7-15-18(17)14-9-10-19-11-16(14)20-15/h1-8,11,20H,9-10,12H2	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards cloned rat 5-hydroxytryptamine 2C receptor from fundus tissue by [3H]-mesulergine displacement.				Bioorg Med Chem Lett 13: 4421-5 (2003) BindingDB Entry DOI: 10.7270/Q2D21X2G
					More data for this Ligand-Target Pair