BindingDB logo
myBDB logout

null

SMILES: Clc1ccccc1NC(C(=O)CCc1ccncc1)c1ccccc1Br

InChI Key: InChIKey=KQVBOEIUNJNDAK-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 = 50145763   
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))		BDBM50145763
PNG
(1-(2-Bromo-phenyl)-1-(2-chloro-phenylamino)-4-pyri...)
Show SMILES Clc1ccccc1NC(C(=O)CCc1ccncc1)c1ccccc1Br
Show InChI InChI=1S/C21H18BrClN2O/c22-17-6-2-1-5-16(17)21(25-19-8-4-3-7-18(19)23)20(26)10-9-15-11-13-24-14-12-15/h1-8,11-14,21,25H,9-10H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 7.33E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharma Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards human corticotropin releasing factor (h-CRF1) receptor

J Med Chem 47: 2426-9 (2004)


Article DOI: 10.1021/jm049974i
BindingDB Entry DOI: 10.7270/Q2PZ5888
More data for this
Ligand-Target Pair