2-(1-Methyl-1H-pyrazol-4-yl)-4-[3-(2-pyridinyl)-1H-pyrazol-4-yl]pyridine

InChIKey	`AQPVZDUZQVWOEP-UHFFFAOYSA-N`
Compound Name	2-(1-Methyl-1H-pyrazol-4-yl)-4-[3-(2-pyridinyl)-1H-pyrazol-4-yl]pyridine
Canonical SMILES	`Cn1cc(-c2cc(-c3c[nH]nc3-c3ccccn3)ccn2)cn1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.0
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P01137	TGFB1	Homo sapiens	Human	PF00019 PF00688	7.2	IC50	BindingDB
P36897	TGFBR1	Homo sapiens	Human	PF01064 PF00069 PF08515	7.2	IC50	ChEMBL
P36896	ACVR1B	Homo sapiens	Human	PF01064 PF00069 PF08515	6.7	IC50	ChEMBL