BDBM50387629 CHEMBL2058332

SMILES: CCC(C1CC1)n1c2nccc(-c3cc(C)c(C)cc3C)c2nc(C)c1=O

InChI Key: InChIKey=RYKYKDNADHUDIU-UHFFFAOYSA-N

Data: 1 IC50

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 = 50387629   

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
Corticotropin releasing factor receptor (Rattus norvegicus (rat))	BDBM50387629 (CHEMBL2058332) Show SMILES CCC(C1CC1)n1c2nccc(-c3cc(C)c(C)cc3C)c2nc(C)c1=O Show InChI InChI=1S/C23H27N3O/c1-6-20(17-7-8-17)26-22-21(25-16(5)23(26)27)18(9-10-24-22)19-12-14(3)13(2)11-15(19)4/h9-12,17,20H,6-8H2,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.20	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Co Curated by ChEMBL					Assay Description Antagonist activity at rat CFR1R				Bioorg Med Chem Lett 22: 4986-9 (2012) Article DOI: 10.1016/j.bmcl.2012.06.034 BindingDB Entry DOI: 10.7270/Q23X87Q6
					More data for this Ligand-Target Pair