BDBM50081566 CHEMBL3422078

SMILES: [H][C@]12CC[C@]([H])(C[C@@H](C1)Oc1ccc(cc1)-c1n[nH]c3ccc(cc13)C(=O)NC(CC(C)C)c1ccccn1)N2C=O

InChI Key: InChIKey=XTULNCWAJUYUIA-PNTNLKMUSA-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 = 50081566   

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
Dual specificity protein kinase TTK (Homo sapiens (Human))	BDBM50081566 (CHEMBL3422078) Show SMILES [H][C@]12CC[C@]([H])(C[C@@H](C1)Oc1ccc(cc1)-c1n[nH]c3ccc(cc13)C(=O)NC(CC(C)C)c1ccccn1)N2C=O |r| Show InChI InChI=1S/C32H35N5O3/c1-20(2)15-30(29-5-3-4-14-33-29)34-32(39)22-8-13-28-27(16-22)31(36-35-28)21-6-11-25(12-7-21)40-26-17-23-9-10-24(18-26)37(23)19-38/h3-8,11-14,16,19-20,23-24,26,30H,9-10,15,17-18H2,1-2H3,(H,34,39)(H,35,36)/t23-,24+,26+,30?	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
EntreMed Inc. Curated by ChEMBL					Assay Description Inhibition of amino terminal GST-fused full length human TTK using His6-SUMO-TTK-N as substrate preincubated for 15 mins prior to ATP addition by ind...				J Med Chem 58: 3366-92 (2015) Article DOI: 10.1021/jm501740a BindingDB Entry DOI: 10.7270/Q2Q52RCN
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50081566 (CHEMBL3422078) Show SMILES [H][C@]12CC[C@]([H])(C[C@@H](C1)Oc1ccc(cc1)-c1n[nH]c3ccc(cc13)C(=O)NC(CC(C)C)c1ccccn1)N2C=O |r| Show InChI InChI=1S/C32H35N5O3/c1-20(2)15-30(29-5-3-4-14-33-29)34-32(39)22-8-13-28-27(16-22)31(36-35-28)21-6-11-25(12-7-21)40-26-17-23-9-10-24(18-26)37(23)19-38/h3-8,11-14,16,19-20,23-24,26,30H,9-10,15,17-18H2,1-2H3,(H,34,39)(H,35,36)/t23-,24+,26+,30?	PDB MMDB 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	410	n/a	n/a	n/a	n/a	n/a	n/a
EntreMed Inc. Curated by ChEMBL					Assay Description Inhibition of human CYP3A4 using BFC as substrate preincubated for 10 mins followed by enzyme/substrate addition measured after 30 mins by fluorescen...				J Med Chem 58: 3366-92 (2015) Article DOI: 10.1021/jm501740a BindingDB Entry DOI: 10.7270/Q2Q52RCN
					More data for this Ligand-Target Pair