BDBM25654 5-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-isoindol-1-one::pyrazole based inhibitor, 36

SMILES: Cn1cc(c(n1)-c1ccncc1)-c1ccc2C(=O)NCc2c1

InChI Key: InChIKey=FLQRRMNRUINMJD-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 25654   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase B-raf (Human)	BDBM25654 (5-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-2,3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	68.4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase B-raf (Human)	BDBM25654 (5-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-2,3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	94	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair