4-[[6-(1H-1,2,4-triazol-5-yl)thieno[3,2-c]quinolin-4-yl]amino]benzamide

InChIKey	`FPGQJZNMSHOCKW-UHFFFAOYSA-N`
Compound Name	4-[[6-(1H-1,2,4-triazol-5-yl)thieno[3,2-c]quinolin-4-yl]amino]benzamide
Canonical SMILES	`NC(=O)c1ccc(Nc2nc3c(-c4nnc[nH]4)cccc3c3sccc23)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	7.31
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P11309	PIM1	Homo sapiens	Human	PF00069	7.8	IC50	ChEMBL;BindingDB
Q9P1W9	PIM2	Homo sapiens	Human	PF00069	7.8	IC50	ChEMBL;BindingDB
P67870	CSNK2B	Homo sapiens	Human	PF01214	6.9	IC50	ChEMBL
P68400	CSNK2A1	Homo sapiens	Human	PF00069	6.9	IC50	ChEMBL