BindingDB logo
myBDB logout

null

SMILES: CCN(c1nc(C)cc(n1)N(CCOC)CCOC)c1ccc(cc1Br)C(C)C

InChI Key: InChIKey=VTTGJOYJTWSWLG-UHFFFAOYSA-N

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 = 50074410   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Corticotropin-releasing factor receptor 1


(Homo sapiens (Human))
BDBM50074410
PNG
(CHEMBL354859 | N*2*-(2-Bromo-4-isopropyl-phenyl)-N...)
Show SMILES CCN(c1nc(C)cc(n1)N(CCOC)CCOC)c1ccc(cc1Br)C(C)C
Show InChI InChI=1S/C22H33BrN4O2/c1-7-27(20-9-8-18(16(2)3)15-19(20)23)22-24-17(4)14-21(25-22)26(10-12-28-5)11-13-29-6/h8-9,14-16H,7,10-13H2,1-6H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
25n/an/an/an/an/an/an/an/a



DuPont Pharmaceuticals Company

Curated by ChEMBL


Assay Description
Binding affinity for human recombinant corticotropin releasing factor receptor 1


J Med Chem 42: 805-18 (1999)


Article DOI: 10.1021/jm980222w
BindingDB Entry DOI: 10.7270/Q29S1Q63
More data for this
Ligand-Target Pair