BindingDB logo
myBDB logout

null

SMILES: CCC(C1CC1)n1c(CC)nc2c(nccc12)-c1ccc(Cl)cc1C

InChI Key: InChIKey=GZTKAYBCLJNTSZ-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 = 50220494   
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 1/2


(Rattus norvegicus (rat)-RAT)		BDBM50220494
PNG
(CHEMBL24666)
Show SMILES CCC(C1CC1)n1c(CC)nc2c(nccc12)-c1ccc(Cl)cc1C
Show InChI InChI=1S/C21H24ClN3/c1-4-17(14-6-7-14)25-18-10-11-23-20(21(18)24-19(25)5-2)16-9-8-15(22)12-13(16)3/h8-12,14,17H,4-7H2,1-3H3
PDB
MMDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 14n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
In vitro binding affinity against Corticotropin releasing factor receptor in rat cortical homogenates

Bioorg Med Chem Lett 13: 129-31 (2003)


BindingDB Entry DOI: 10.7270/Q2DZ0BGD
More data for this
Ligand-Target Pair