BDBM50156169 CHEMBL3781999

SMILES: COCC(=O)Nc1cc(ccn1)C(C)(C)Oc1ccc(NC(=O)Nc2cc(nn2-c2ccc(C)cc2)C(C)(C)C)c2ccccc12

InChI Key: InChIKey=YZAIOKABHNJXSA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50156169   

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
Mitogen-activated protein kinase 12 (Homo sapiens (Human))	BDBM50156169 (CHEMBL3781999) Show SMILES COCC(=O)Nc1cc(ccn1)C(C)(C)Oc1ccc(NC(=O)Nc2cc(nn2-c2ccc(C)cc2)C(C)(C)C)c2ccccc12 Show InChI InChI=1S/C36H40N6O4/c1-23-12-14-25(15-13-23)42-32(21-30(41-42)35(2,3)4)40-34(44)38-28-16-17-29(27-11-9-8-10-26(27)28)46-36(5,6)24-18-19-37-31(20-24)39-33(43)22-45-7/h8-21H,22H2,1-7H3,(H,37,39,43)(H2,38,40,44)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.94E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sygnature Discovery Limited Curated by ChEMBL					Assay Description Inhibitory concentration required for in vitro binding affinity to Nicotinic acetylcholine receptor alpha3-beta2 expressed on cell line sf 9 by using...				J Med Chem 59: 1727-46 (2016) BindingDB Entry DOI: 10.7270/Q2319XRB
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 14 (Homo sapiens (Human))	BDBM50156169 (CHEMBL3781999) Show SMILES COCC(=O)Nc1cc(ccn1)C(C)(C)Oc1ccc(NC(=O)Nc2cc(nn2-c2ccc(C)cc2)C(C)(C)C)c2ccccc12 Show InChI InChI=1S/C36H40N6O4/c1-23-12-14-25(15-13-23)42-32(21-30(41-42)35(2,3)4)40-34(44)38-28-16-17-29(27-11-9-8-10-26(27)28)46-36(5,6)24-18-19-37-31(20-24)39-33(43)22-45-7/h8-21H,22H2,1-7H3,(H,37,39,43)(H2,38,40,44)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Sygnature Discovery Limited Curated by ChEMBL					Assay Description Inhibition of human recombinant p38 alpha assessed as phosphorylation of MAPKAP-K2 preincubated for 2 hrs followed by FRET peptide and MAPKAP-K2 addi...				J Med Chem 59: 1727-46 (2016) BindingDB Entry DOI: 10.7270/Q2319XRB
					More data for this Ligand-Target Pair
Tyrosine-protein kinase HCK (Homo sapiens (Human))	BDBM50156169 (CHEMBL3781999) Show SMILES COCC(=O)Nc1cc(ccn1)C(C)(C)Oc1ccc(NC(=O)Nc2cc(nn2-c2ccc(C)cc2)C(C)(C)C)c2ccccc12 Show InChI InChI=1S/C36H40N6O4/c1-23-12-14-25(15-13-23)42-32(21-30(41-42)35(2,3)4)40-34(44)38-28-16-17-29(27-11-9-8-10-26(27)28)46-36(5,6)24-18-19-37-31(20-24)39-33(43)22-45-7/h8-21H,22H2,1-7H3,(H,37,39,43)(H2,38,40,44)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.55E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sygnature Discovery Limited Curated by ChEMBL					Assay Description Inhibition of HCK (unknown origin) preincubated for 2 hrs followed by FRET peptide addition measured after 1 hr by Z-LYTE assay				J Med Chem 59: 1727-46 (2016) BindingDB Entry DOI: 10.7270/Q2319XRB
					More data for this Ligand-Target Pair