BDBM50407854 CHEMBL96485

SMILES: Cc1ccc2NC3C(CCNC3Cc3cccc4ccccc34)c2c1F

InChI Key: InChIKey=WHVXCZHAEQZAPK-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 = 50407854   

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
Serotonin receptor 2a and 2c (5HT2A and 5HT2C) (Rattus norvegicus (Rat))	BDBM50407854 (CHEMBL96485) Show SMILES Cc1ccc2NC3C(CCNC3Cc3cccc4ccccc34)c2c1F Show InChI InChI=1S/C23H23FN2/c1-14-9-10-19-21(22(14)24)18-11-12-25-20(23(18)26-19)13-16-7-4-6-15-5-2-3-8-17(15)16/h2-10,18,20,23,25-26H,11-13H2,1H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.955	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards 5-HT 2C receptor in rat stomach fundus				J Med Chem 39: 2773-80 (1996) Article DOI: 10.1021/jm960062t BindingDB Entry DOI: 10.7270/Q2DZ09G0
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50407854 (CHEMBL96485) Show SMILES Cc1ccc2NC3C(CCNC3Cc3cccc4ccccc34)c2c1F Show InChI InChI=1S/C23H23FN2/c1-14-9-10-19-21(22(14)24)18-11-12-25-20(23(18)26-19)13-16-7-4-6-15-5-2-3-8-17(15)16/h2-10,18,20,23,25-26H,11-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity for 5-HT 2A in rat stomach fundus				J Med Chem 39: 2773-80 (1996) Article DOI: 10.1021/jm960062t BindingDB Entry DOI: 10.7270/Q2DZ09G0
					More data for this Ligand-Target Pair