Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50192373   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Wee1-like protein kinase (Homo sapiens (Human))	BDBM50192373 (9-hydroxy-5-methyl-4-phenylpyrrolo[3,4-c]-carbazol...) Show SMILES Cc1c(c2C(=O)NC(=O)c2c2c1[nH]c1ccc(O)cc21)-c1ccccc1 Show InChI InChI=1S/C21H14N2O3/c1-10-15(11-5-3-2-4-6-11)17-18(21(26)23-20(17)25)16-13-9-12(24)7-8-14(13)22-19(10)16/h2-9,22,24H,1H3,(H,23,25,26)	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	130	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland Curated by ChEMBL					Assay Description Inhibition of human Wee1 in presence of 9.5 uM ATP				J Med Chem 49: 4896-911 (2006) Article DOI: 10.1021/jm0512591 BindingDB Entry DOI: 10.7270/Q23778BD
					More data for this Ligand-Target Pair				3D Structure (docked)
Wee1-like protein kinase (Homo sapiens (Human))	BDBM50192373 (9-hydroxy-5-methyl-4-phenylpyrrolo[3,4-c]-carbazol...) Show SMILES Cc1c(c2C(=O)NC(=O)c2c2c1[nH]c1ccc(O)cc21)-c1ccccc1 Show InChI InChI=1S/C21H14N2O3/c1-10-15(11-5-3-2-4-6-11)17-18(21(26)23-20(17)25)16-13-9-12(24)7-8-14(13)22-19(10)16/h2-9,22,24H,1H3,(H,23,25,26)	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	130	n/a	n/a	n/a	n/a	n/a	n/a
Chulalongkorn University Curated by ChEMBL					Assay Description Inhibition of human Wee1				Eur J Med Chem 44: 1383-95 (2009) Article DOI: 10.1016/j.ejmech.2008.09.027 BindingDB Entry DOI: 10.7270/Q2X34XB6
					More data for this Ligand-Target Pair				3D Structure (docked)
Serine/threonine-protein kinase Chk1 (Homo sapiens (Human))	BDBM50192373 (9-hydroxy-5-methyl-4-phenylpyrrolo[3,4-c]-carbazol...) Show SMILES Cc1c(c2C(=O)NC(=O)c2c2c1[nH]c1ccc(O)cc21)-c1ccccc1 Show InChI InChI=1S/C21H14N2O3/c1-10-15(11-5-3-2-4-6-11)17-18(21(26)23-20(17)25)16-13-9-12(24)7-8-14(13)22-19(10)16/h2-9,22,24H,1H3,(H,23,25,26)	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	240	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland Curated by ChEMBL					Assay Description Inhibition at human Chk1 in presence of 4 uM ATP				J Med Chem 49: 4896-911 (2006) Article DOI: 10.1021/jm0512591 BindingDB Entry DOI: 10.7270/Q23778BD
					More data for this Ligand-Target Pair