BDBM50132891 (2,5-Dimethyl-3-phenyl-2H-pyrazolo[4,3-b]pyridin-7-yl)-dipropyl-amine::CHEMBL422784

SMILES: CCCN(CCC)c1cc(C)nc2c(-c3ccccc3)n(C)nc12

InChI Key: InChIKey=RXYPEFBDARNINZ-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 = 50132891   

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 1 (Homo sapiens (Human))	BDBM50132891 ((2,5-Dimethyl-3-phenyl-2H-pyrazolo[4,3-b]pyridin-7...) Show SMILES CCCN(CCC)c1cc(C)nc2c(-c3ccccc3)n(C)nc12 Show InChI InChI=1S/C20H26N4/c1-5-12-24(13-6-2)17-14-15(3)21-19-18(17)22-23(4)20(19)16-10-8-7-9-11-16/h7-11,14H,5-6,12-13H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurocrine Biosciences, Inc. Curated by ChEMBL					Assay Description Binding affinity to the human corticotropin releasing factor receptor 1 expressed in HEK273 cells				Bioorg Med Chem Lett 13: 3367-70 (2003) BindingDB Entry DOI: 10.7270/Q2542N05
					More data for this Ligand-Target Pair