BDBM50344534 4-(2-(3-isopropylphenylamino)benzo[d]oxazol-5-yloxy)picolinamide::CHEMBL1778401

SMILES: CC(C)c1cccc(Nc2nc3cc(Oc4ccnc(c4)C(N)=O)ccc3o2)c1

InChI Key: InChIKey=OCLUDSMFDMYTMT-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50344534   

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
RAF proto-oncogene serine/threonine-protein kinase (Homo sapiens (Human))	BDBM50344534 (4-(2-(3-isopropylphenylamino)benzo[d]oxazol-5-ylox...) Show SMILES CC(C)c1cccc(Nc2nc3cc(Oc4ccnc(c4)C(N)=O)ccc3o2)c1 Show InChI InChI=1S/C22H20N4O3/c1-13(2)14-4-3-5-15(10-14)25-22-26-18-11-16(6-7-20(18)29-22)28-17-8-9-24-19(12-17)21(23)27/h3-13H,1-2H3,(H2,23,27)(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of c-Raf assessed as phosphorylation of MEK1/2 by ELISA				Bioorg Med Chem Lett 21: 3286-9 (2011) Article DOI: 10.1016/j.bmcl.2011.04.023 BindingDB Entry DOI: 10.7270/Q2R78FH0
					More data for this Ligand-Target Pair