BDBM50245621 4-(2,6-dichlorophenyl)-9-hydroxy-6-(2-morpholinoethyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::CHEMBL520071

SMILES: Oc1ccc2n(CCN3CCOCC3)c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1c(Cl)cccc1Cl

InChI Key: InChIKey=CHWPHNBDPFZHBI-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 = 50245621   

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
Serine/threonine-protein kinase WEE1 (Homo sapiens (Human))	BDBM50245621 (4-(2,6-dichlorophenyl)-9-hydroxy-6-(2-morpholinoet...) Show SMILES Oc1ccc2n(CCN3CCOCC3)c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1c(Cl)cccc1Cl |(19.14,-37.63,;20.47,-38.4,;20.47,-39.95,;21.8,-40.72,;23.13,-39.95,;24.61,-40.42,;25.09,-41.89,;24.06,-43.03,;24.53,-44.5,;23.51,-45.64,;23.98,-47.1,;25.49,-47.42,;26.52,-46.28,;26.05,-44.81,;25.51,-39.17,;27.05,-39.01,;27.68,-37.6,;26.76,-36.35,;27.08,-34.85,;28.49,-34.23,;25.76,-34.08,;24.61,-35.1,;23.11,-34.78,;25.23,-36.51,;24.61,-37.91,;23.13,-38.39,;21.8,-37.63,;29.21,-37.44,;30.11,-38.69,;29.48,-40.1,;31.64,-38.53,;32.27,-37.12,;31.36,-35.88,;29.83,-36.04,;29.82,-34.5,)| Show InChI InChI=1S/C26H21Cl2N3O4/c27-17-2-1-3-18(28)21(17)16-13-20-22(24-23(16)25(33)29-26(24)34)15-12-14(32)4-5-19(15)31(20)7-6-30-8-10-35-11-9-30/h1-5,12-13,32H,6-11H2,(H,29,33,34)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland Curated by ChEMBL					Assay Description Inhibition of human Wee1 assessed as polyornithine-tyrosine copolymer phosphorylation				Eur J Med Chem 43: 1276-96 (2008) Article DOI: 10.1016/j.ejmech.2007.07.016 BindingDB Entry DOI: 10.7270/Q26M36MC
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase Chk1 (Homo sapiens (Human))	BDBM50245621 (4-(2,6-dichlorophenyl)-9-hydroxy-6-(2-morpholinoet...) Show SMILES Oc1ccc2n(CCN3CCOCC3)c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1c(Cl)cccc1Cl |(19.14,-37.63,;20.47,-38.4,;20.47,-39.95,;21.8,-40.72,;23.13,-39.95,;24.61,-40.42,;25.09,-41.89,;24.06,-43.03,;24.53,-44.5,;23.51,-45.64,;23.98,-47.1,;25.49,-47.42,;26.52,-46.28,;26.05,-44.81,;25.51,-39.17,;27.05,-39.01,;27.68,-37.6,;26.76,-36.35,;27.08,-34.85,;28.49,-34.23,;25.76,-34.08,;24.61,-35.1,;23.11,-34.78,;25.23,-36.51,;24.61,-37.91,;23.13,-38.39,;21.8,-37.63,;29.21,-37.44,;30.11,-38.69,;29.48,-40.1,;31.64,-38.53,;32.27,-37.12,;31.36,-35.88,;29.83,-36.04,;29.82,-34.5,)| Show InChI InChI=1S/C26H21Cl2N3O4/c27-17-2-1-3-18(28)21(17)16-13-20-22(24-23(16)25(33)29-26(24)34)15-12-14(32)4-5-19(15)31(20)7-6-30-8-10-35-11-9-30/h1-5,12-13,32H,6-11H2,(H,29,33,34)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland Curated by ChEMBL					Assay Description Inhibition of Chk1 kinase assessed as GST-Cdc25 phosphorylation by Western blot determination				Eur J Med Chem 43: 1276-96 (2008) Article DOI: 10.1016/j.ejmech.2007.07.016 BindingDB Entry DOI: 10.7270/Q26M36MC
					More data for this Ligand-Target Pair