BDBM50415342 CHEMBL603098

SMILES: Clc1cccc(-c2nnc(CC(=O)N3CCC(CC3)n3c4cccnc4[nH]c3=O)o2)c1Cl

InChI Key: InChIKey=LYOYUQQGMMPFIF-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50415342   

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
Calcitonin gene-related peptide type 1 receptor (Homo sapiens (Human))	BDBM50415342 (CHEMBL603098) Show SMILES Clc1cccc(-c2nnc(CC(=O)N3CCC(CC3)n3c4cccnc4[nH]c3=O)o2)c1Cl Show InChI InChI=1S/C21H18Cl2N6O3/c22-14-4-1-3-13(18(14)23)20-27-26-16(32-20)11-17(30)28-9-6-12(7-10-28)29-15-5-2-8-24-19(15)25-21(29)31/h1-5,8,12H,6-7,9-11H2,(H,24,25,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	158	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human recombinant CGRP receptor expressed in HEK293 cells assessed as inhibition of CGRP-stimulated increase of intracellular ...				Bioorg Med Chem Lett 20: 1368-72 (2010) Article DOI: 10.1016/j.bmcl.2010.01.012 BindingDB Entry DOI: 10.7270/Q23T9JG4
					More data for this Ligand-Target Pair